Structure of molecule 150682

Molecule card · MolClass #150682

CCOC(=O)CC1C(OC(=O)c2ccc(cc2)C(=O)c2ccccc2)C(NC(=O)c2ccc3ccccc3c2)c2cc(OCCCO)ccc2N1C(=O)c1ccccc1

CCOC(=O)CC1C(OC(=O)c2ccc(cc2)C(=O)c2ccccc2)C(NC(=O)c2ccc3ccccc3c2)c2cc(OCCCO)…: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.

0 source records · 13 model builds with saved results

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Structure and identifiers

MolClass ID
150682
InChIKey
CUHUZSSBTKOSTQ-UHFFFAOYSA-N
Canonical SMILES
O=C(OC1C(NC(=O)C=2C=CC=3C=CC=CC3C2)C4=CC(OCCCO)=CC=C4N(C(=O)C=5C=CC=CC5)C1CC(=O)OCC)C6=CC=C(C=C6)C(=O)C=7C=CC=CC7
Standard InChI
InChI=1S/C48H42N2O9/c1-2-57-42(52)30-41-45(59-48(56)35-21-19-33(20-22-35)44(53)32-13-5-3-6-14-32)43(49-46(54)37-23-18-31-12-9-10-17-36(31)28-37)39-29-38(58-27-11-26-51)24-25-40(39)50(41)47(55)34-15-7-4-8-16-34/h3-10,12-25,28-29,41,43,45,51H,2,11,26-27,30H2,1H3,(H,49,54)
Stored Murcko scaffold
O([CH]c1ccc(cc1)[CH]c2ccccc2)C3CN([CH]c4ccccc4)c5ccccc5C3N[CH]c6ccc7ccccc7c6

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
10
CDK 2.12 · 2026-09-25
Hydrogen bond donors
2
CDK 2.12 · 2026-09-25
Rotatable bonds
18
CDK 2.12 · 2026-09-25
Topological polar surface area
148.54 Ų
CDK 2.12 · 2026-09-25
Molecular weight
790.857 g/mol
CDK 2.12 · 2026-09-25
XLogP
8.633
CDK 2.12 · 2026-09-25

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

active

Model confidence
86.4%
Applicability domain
In domain
Scaffold similarity
56.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
84.4%
Applicability domain
In domain
Scaffold similarity
56.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
55.9%
Applicability domain
Outside domain
Scaffold similarity
39.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
44.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
92.8%
Applicability domain
Outside domain
Scaffold similarity
39.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
55.6%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
44.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
91.3%
Applicability domain
Outside domain
Scaffold similarity
36.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
52.0%
Applicability domain
Outside domain
Scaffold similarity
38.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
54.5%
Applicability domain
Outside domain
Scaffold similarity
39.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
36.5%

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
28.6%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
50.5%
Applicability domain
Outside domain
Scaffold similarity
43.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.