Molecule card · MolClass #12920

1427688

1427688: 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: 12920
InChIKey: YKQAJGSSHLQDEZ-UHFFFAOYSA-N
Canonical SMILES: Oc1ccc(cc1(O))C5Nc3ccc2ccccc2c3C=4CCCC(=O)C=45
Standard InChI: InChI=1S/C23H19NO3/c25-18-11-9-14(12-20(18)27)23-22-16(6-3-7-19(22)26)21-15-5-2-1-4-13(15)8-10-17(21)24-23/h1-2,4-5,8-12,23-25,27H,3,6-7H2
Stored Murcko scaffold: c1ccc(cc1)C2Nc3ccc4ccccc4c3C5=C2[CH]CCC5

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.

1363179#12923
1336210#12942
1443899#12995
1979472#17842
CCOc1cc(ccc1O)C1Nc2ccc3ccccc3c2C2CC(C)(C)CC(=O)C1=2#150928
COC(=O)c1ccc(cc1)C1Nc2ccc3ccccc3c2C2CCCC(=O)C1=2#152434
O=C1CCCC2=C1C(Nc1ccc3ccccc3c12)c1ccccc1#153439
CC(C)c1ccc(cc1)C1Nc2ccc3ccccc3c2C2CCCC(=O)C1=2#153477
COc1ccc(cc1)C1Nc2ccc3ccccc3c2C2CCCC(=O)C1=2#153496

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 4; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 1; CDK 2.12 · 2026-08-19
Topological polar surface area: 69.56 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 357.403 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.867; 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.

Xenopus Actin Polymerization
Dataset #12 · 1427688