Molecule card · MolClass #6730
144730-01-8
144730-01-8: 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
- 6730
- InChIKey
- NUKYAWPPNIOKPW-UHFFFAOYSA-N
- Canonical SMILES
- O=C4CCc1c4(cc(c2c3ccccc3(ccc12))C(F)(F)F)
- Standard InChI
- InChI=1S/C18H11F3O/c19-18(20,21)15-9-14-12(7-8-16(14)22)13-6-5-10-3-1-2-4-11(10)17(13)15/h1-6,9H,7-8H2
- Stored Murcko scaffold
- c1ccc2c(c1)ccc3c2ccc4[CH]CCc43
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.
- 30835-61-1#2683
- 5836-85-1#4201
- 83053-60-5#4298
- 83053-57-0#4648
- 42028-27-3#4759
- 30835-65-5#4849
- 83053-58-1#6246
- 894-52-0#6663
- 892-17-1#6820
- 24684-56-8#6886
- 24684-49-9#6991
- 786-66-3#7028
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 1
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 17.07 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 300.275 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 5.032
- 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 · 144730-01-8