Molecule card · MolClass #6939
24815-24-5
24815-24-5: 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
- 6939
- InChIKey
- Not recorded
- Canonical SMILES
- COc1ccc6c(c1)[nH]c3c6(CCN4CC5CC(OC(=O)C=Cc2cc(OC)c(OC)c(c2)OC)C(OC)C(C(=O)OC)C5(CC34))
- Standard InChI
- null
- Stored Murcko scaffold
- O([CH]C=Cc1ccccc1)C2CCC3CC4c5[nH]c6ccccc6c5CCN4CC3C2
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.
- Rescinnamin#1570
- 24815-24-5#8894
- 6604379#9798
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 6
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 11
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 117.78 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 634.717 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.903
- 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 · 24815-24-5