Structure of molecule 150715

Molecule card · MolClass #150715

CCOC(=O)CC1C(OC(=O)C2=Cc3ccccc3OC2=O)C(NC(=O)c2ccccc2)c2cc(OCCCO)ccc2N1C(=O)c1ccccc1

CCOC(=O)CC1C(OC(=O)C2=Cc3ccccc3OC2=O)C(NC(=O)c2ccccc2)c2cc(OCCCO)ccc2N1C(=O)c…: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.

0 source records · 13 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
150715
InChIKey
SNJWBPHKSDOTMJ-UHFFFAOYSA-N
Canonical SMILES
O=C1OC=2C=CC=CC2C=C1C(=O)OC3C(NC(=O)C=4C=CC=CC4)C5=CC(OCCCO)=CC=C5N(C(=O)C=6C=CC=CC6)C3CC(=O)OCC
Standard InChI
InChI=1S/C40H36N2O10/c1-2-49-34(44)24-32-36(52-40(48)30-22-27-16-9-10-17-33(27)51-39(30)47)35(41-37(45)25-12-5-3-6-13-25)29-23-28(50-21-11-20-43)18-19-31(29)42(32)38(46)26-14-7-4-8-15-26/h3-10,12-19,22-23,32,35-36,43H,2,11,20-21,24H2,1H3,(H,41,45)
Stored Murcko scaffold
O1[CH]C([CH]OC2CN([CH]c3ccccc3)c4ccccc4C2N[CH]c5ccccc5)=Cc6ccccc16

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
16
CDK 2.12 · 2026-09-25
Topological polar surface area
157.77 Ų
CDK 2.12 · 2026-09-25
Molecular weight
704.723 g/mol
CDK 2.12 · 2026-09-25
XLogP
5.483
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
Outside domain
Scaffold similarity
48.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.2%
Applicability domain
Outside domain
Scaffold similarity
49.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.7%
Applicability domain
Outside domain
Scaffold similarity
35.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
70.6%
Applicability domain
Outside domain
Scaffold similarity
37.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
89.5%
Applicability domain
Outside domain
Scaffold similarity
38.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
44.9%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
94.5%
Applicability domain
Outside domain
Scaffold similarity
31.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
64.0%
Applicability domain
Outside domain
Scaffold similarity
41.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
52.5%
Applicability domain
Outside domain
Scaffold similarity
41.1%

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
40.4%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
81.9%
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
64.3%
Applicability domain
Outside domain
Scaffold similarity
37.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.