Molecule card · MolClass #7749

3271-05-4

3271-05-4: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID: 7749
InChIKey: WGKCQSIXPFLRJG-UHFFFAOYSA-N
Canonical SMILES: COc1ccc2cccc3C(=O)N(C)C(=O)c1c23
Standard InChI: InChI=1S/C14H11NO3/c1-15-13(16)9-5-3-4-8-6-7-10(18-2)12(11(8)9)14(15)17/h3-7H,1-2H3
Stored Murcko scaffold: n1cc2cccc3cccc(c1)c23

Registry normalization: MIGRATED_RAW. 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.

ALRESTATIN#2341
1913231#11504
535#11858
536#11860
1913480#12457
1913598#12472
1011368#12474
1913604#12475
1914895#12652
1915160#12678
1915275#12725
1915302#12733
1915358#12743
1916316#12875
1917580#13034
1917753#13070
1918917#13269
49665230#34400
47194273#34490
ON1C(=O)c2cccc3c(Br)ccc(C1=O)c32#152334

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 3; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 1; CDK 2.12 · 2026-08-19
Topological polar surface area: 46.61 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 241.243 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.315; CDK 2.12 · 2026-08-19

Saved model predictions

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

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Source datasets

Dataset registrations and identifiers stored in MolClass.

Ames Categorization
Dataset #6 · 3271-05-4