Structure of molecule 150686

Molecule card · MolClass #150686

CCOC(=O)CC1C(OC(=O)c2ccc(cc2)C(=O)c2ccccc2)C(NC(=O)Cc2ccc(OC)cc2)c2cc(OCCCO)ccc2N1C(=O)Cc1ccc(OC)cc1

CCOC(=O)CC1C(OC(=O)c2ccc(cc2)C(=O)c2ccccc2)C(NC(=O)Cc2ccc(OC)cc2)c2cc(OCCCO)c…: 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
150686
InChIKey
FSYKPHKXMINNSD-UHFFFAOYSA-N
Canonical SMILES
O=C(OC1C(NC(=O)CC2=CC=C(OC)C=C2)C3=CC(OCCCO)=CC=C3N(C(=O)CC4=CC=C(OC)C=C4)C1CC(=O)OCC)C5=CC=C(C=C5)C(=O)C=6C=CC=CC6
Standard InChI
InChI=1S/C48H48N2O11/c1-4-59-44(54)30-41-47(61-48(56)35-17-15-34(16-18-35)46(55)33-9-6-5-7-10-33)45(49-42(52)27-31-11-19-36(57-2)20-12-31)39-29-38(60-26-8-25-51)23-24-40(39)50(41)43(53)28-32-13-21-37(58-3)22-14-32/h5-7,9-24,29,41,45,47,51H,4,8,25-28,30H2,1-3H3,(H,49,52)
Stored Murcko scaffold
O([CH]c1ccc(cc1)[CH]c2ccccc2)C3CN([CH]Cc4ccccc4)c5ccccc5C3N[CH]Cc6ccccc6

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
22
CDK 2.12 · 2026-09-25
Topological polar surface area
167 Ų
CDK 2.12 · 2026-09-25
Molecular weight
828.903 g/mol
CDK 2.12 · 2026-09-25
XLogP
6.821
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
88.8%
Applicability domain
In domain
Scaffold similarity
55.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
84.4%
Applicability domain
In domain
Scaffold similarity
55.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.4%
Applicability domain
Outside domain
Scaffold similarity
40.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
45.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
92.8%
Applicability domain
Outside domain
Scaffold similarity
39.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
60.6%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
88.5%
Applicability domain
Outside domain
Scaffold similarity
37.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
66.0%
Applicability domain
Outside domain
Scaffold similarity
42.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
59.3%
Applicability domain
Outside domain
Scaffold similarity
42.8%

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
39.1%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
82.0%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
67.4%
Applicability domain
Outside domain
Scaffold similarity
46.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.