Molecule card · MolClass #4387
24463-15-8
24463-15-8: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 4387
- InChIKey
- NGDMLQSGYUCLDC-UHFFFAOYSA-N
- Canonical SMILES
- OCc1ccc2ccc3cccc4ccc1c2c34
- Standard InChI
- InChI=1S/C17H12O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9,18H,10H2
- Stored Murcko scaffold
- c1cc2ccc3cccc4ccc(c1)c2c34
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.
- 24471-48-5#2522
- 1086-00-6#2649
- 1785-51-9#2911
- 95331-48-9#3024
- 17075-03-5#3141
- 3029-19-4#3308
- 6217-22-7#3345
- 91598-91-3#3857
- NOCAS_M190#4407
- 180913-77-3#4479
- 34244-14-9#4764
- 105708-79-0#5061
- 26651-23-0#5288
- 86674-51-3#5783
- 2381-21-7#5834
- NOCAS_M273#5976
- 1606-67-3#6455
- 22755-15-3#6582
- 1732-23-6#6798
- 2304-85-0#6888
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 1
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 20.23 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 232.277 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.335
- 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 · 24463-15-8
Ames Categorization
Dataset #6 · 24463-15-8