Molecule card · MolClass #24980
C444-0397
C444-0397: 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
- C444-0397Compound aggregation · compound_name
- MolClass ID
- 24980
- InChIKey
- Not recorded
- Canonical SMILES
- CC(=O)c1c(C)[nH]c(c1(C))C(=O)N2CCN(CC2)Cc3ccccc3
- Standard InChI
- null
- Stored Murcko scaffold
- c1ccc(cc1)CN2CCN([CH]c3ccc[nH]3)CC2
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.
No other molecules currently have this stored scaffold.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 5
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 56.41 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 339.432 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.373
- 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 · C444-0397