Molecule card · MolClass #2731
3365-85-3
3365-85-3: 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
- 2731
- InChIKey
- QBSMHWVGUPQNJJ-UHFFFAOYSA-N
- Canonical SMILES
- Nc1ccc(cc1)c2ccc(cc2)c3ccc(N)cc3
- Standard InChI
- InChI=1S/C18H16N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H,19-20H2
- Stored Murcko scaffold
- c1ccc(cc1)-c2ccc(cc2)-c3ccccc3
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.
- 53693-66-6#5100
- 92-94-4#7109
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 52.04 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 260.334 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.268
- 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 · 3365-85-3
Ames Categorization
Dataset #6 · 3365-85-3