Molecule card · MolClass #6886
24684-56-8
24684-56-8: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 6886
- InChIKey
- DSAAXABGSRKJSI-UHFFFAOYSA-N
- Canonical SMILES
- Cc3cc1C(=O)C(O)Cc1c4ccc2ccccc2c34
- Standard InChI
- InChI=1S/C18H14O2/c1-10-8-15-14(9-16(19)18(15)20)13-7-6-11-4-2-3-5-12(11)17(10)13/h2-8,16,19H,9H2,1H3
- Stored Murcko scaffold
- c1ccc2c(c1)ccc3c2ccc4[CH]CCc43
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.
- 30835-61-1#2683
- 5836-85-1#4201
- 83053-60-5#4298
- 83053-57-0#4648
- 42028-27-3#4759
- 30835-65-5#4849
- 83053-58-1#6246
- 894-52-0#6663
- 144730-01-8#6730
- 892-17-1#6820
- 24684-49-9#6991
- 786-66-3#7028
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 37.3 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 262.303 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.209
- 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.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Toxicity Benchmark
Dataset #5 · 24684-56-8