Structure of molecule 154116

Molecule card · MolClass #154116

OC(CNCCNC(=O)N1CCOCC1)COc1ccc(O)cc1.OC(CNCCNC(=O)N1CCOCC1)COc1ccc(O)cc1.OC(=O)C=CC(O)=O

OC(CNCCNC(=O)N1CCOCC1)COc1ccc(O)cc1.OC(CNCCNC(=O)N1CCOCC1)COc1ccc(O)cc1.OC(=O…: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
154116
InChIKey
QEDVGROSOZBGOZ-UHFFFAOYSA-N
Canonical SMILES
O=C(O)C=CC(=O)O.O=C(NCCNCC(O)COC1=CC=C(O)C=C1)N2CCOCC2.O=C(NCCNCC(O)COC1=CC=C(O)C=C1)N2CCOCC2
Standard InChI
InChI=1S/2C16H25N3O5.C4H4O4/c2*20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19;5-3(6)1-2-4(7)8/h2*1-4,14,17,20-21H,5-12H2,(H,18,22);1-2H,(H,5,6)(H,7,8)
Stored Murcko scaffold
O(c1ccccc1)CCCNCCN[CH]N2CCOCC2.O(c1ccccc1)CCCNCCN[CH]N2CCOCC2

Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
18
CDK 2.12 · 2026-10-31
Hydrogen bond donors
10
CDK 2.12 · 2026-10-31
Rotatable bonds
22
CDK 2.12 · 2026-10-31
Topological polar surface area
281.18 Ų
CDK 2.12 · 2026-10-31
Molecular weight
794.847 g/mol
CDK 2.12 · 2026-10-31
XLogP
-1.706
CDK 2.12 · 2026-10-31

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
69.5%
Applicability domain
In domain
Scaffold similarity
55.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
83.5%
Applicability domain
In domain
Scaffold similarity
52.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
61.7%
Applicability domain
Outside domain
Scaffold similarity
42.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
54.9%
Applicability domain
Outside domain
Scaffold similarity
48.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
81.0%
Applicability domain
Outside domain
Scaffold similarity
37.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.0%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
92.1%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
78.5%
Applicability domain
Outside domain
Scaffold similarity
37.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
77.0%
Applicability domain
Outside domain
Scaffold similarity
43.8%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
88.0%
Applicability domain
Outside domain
Scaffold similarity
48.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.7%
Applicability domain
Outside domain
Scaffold similarity
45.1%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app+

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.4%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
52.5%
Applicability domain
In domain
Scaffold similarity
60.6%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
46.6%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
73.6%
Applicability domain
Outside domain
Scaffold similarity
48.1%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
69.1%
Applicability domain
Outside domain
Scaffold similarity
47.4%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
85.9%
Applicability domain
In domain
Scaffold similarity
58.6%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans-

Model confidence
84.6%
Applicability domain
Outside domain
Scaffold similarity
37.7%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.6%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
61.4%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

No Synergy

Model confidence
80.4%
Applicability domain
In domain
Scaffold similarity
58.2%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.