Molecule card · MolClass #2622
7258-52-8
7258-52-8: 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
- 2622
- InChIKey
- NVXCSOMVRCVFHF-UHFFFAOYSA-N
- Canonical SMILES
- c1ccc4c(c1)ccc3ccc2CCCc2c34
- Standard InChI
- InChI=1S/C17H14/c1-2-6-15-12(4-1)8-10-14-11-9-13-5-3-7-16(13)17(14)15/h1-2,4,6,8-11H,3,5,7H2
- Stored Murcko scaffold
- c1ccc2c(c1)ccc3ccc4c(c32)CCC4
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
- 0
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 0 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 218.294 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 5.447
- 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 · 7258-52-8
Ames Categorization
Dataset #6 · 7258-52-8