Molecule card · MolClass #24432
5682-0074
5682-0074: 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
- Imported compound names
- 5682-0074Compound aggregation · compound_name
- MolClass ID
- 24432
- InChIKey
- RPEHNADGJBGLGJ-PTNGSMBKSA-N
- Canonical SMILES
- Cc1ccc(cc1)CNC=C3C(=O)Nc2ccccc23
- Standard InChI
- InChI=1S/C17H16N2O/c1-12-6-8-13(9-7-12)10-18-11-15-14-4-2-3-5-16(14)19-17(15)20/h2-9,11,18H,10H2,1H3,(H,19,20)/b15-11-
- Stored Murcko scaffold
- c1ccc(cc1)CNC=C2[CH]Nc3ccccc23
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.
- 5682-0014#24431
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
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 41.13 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 264.322 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.695
- 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.
Compound aggregation
Dataset #16 · 5682-0074