Molecule card · MolClass #5700

160637-30-9

160637-30-9: 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: 5700
InChIKey: YCFMEUHBQOFKNX-UHFFFAOYSA-N
Canonical SMILES: Cc2ccc3c(C)c4ccc1C(O)C(O)C=Cc1c4(nc3(c2))
Standard InChI: InChI=1S/C19H17NO2/c1-10-3-4-12-11(2)13-5-6-15-14(7-8-17(21)19(15)22)18(13)20-16(12)9-10/h3-9,17,19,21-22H,1-2H3
Stored Murcko scaffold: n1c2ccccc2cc3ccc4c(C=CCC4)c13

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 3; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 0; CDK 2.12 · 2026-08-19
Topological polar surface area: 53.35 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 291.344 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.759; 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.

Toxicity Benchmark
Dataset #5 · 160637-30-9