Molecule card · MolClass #7142
18873-03-5
18873-03-5: 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
- 7142
- InChIKey
- GAMOPGGZIQWBEM-UHFFFAOYSA-N
- Canonical SMILES
- COc1ccc(cc1)C(=O)C3OC3(c2ccccc2)
- Standard InChI
- InChI=1S/C16H14O3/c1-18-13-9-7-11(8-10-13)14(17)16-15(19-16)12-5-3-2-4-6-12/h2-10,15-16H,1H3
- Stored Murcko scaffold
- O1C([CH]c2ccccc2)C1c3ccccc3
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.
- 27729-95-9#2996
- 73936-27-3#3089
- 27729-98-2#4162
- 82389-38-6#4877
- NOCAS_M33#6046
- 32157-71-4#6616
- 27730-00-3#7388
- 7570-86-7#7456
- 82389-38-6#7511
- 27729-95-9#7601
- 27729-98-2#7910
- 27730-03-6#7951
- 73936-27-3#8574
- 41069-00-5#8831
- 7570-86-7#9051
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 4
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 38.83 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 254.281 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.002
- 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 · 18873-03-5