4-[rel-(3aR,7aR)-5-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5116 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 475.51 |
| Molecular Formula: | C24 H28 F3 N5 O2 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(CCn1c(C)cc(C)n1)=O |
| Stereo: | RELATIVE |
| logP: | 1.4721 |
| logD: | 1.4719 |
| logSw: | -2.2429 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.863 |
| InChI Key: | QZKNEWYAXHSFRG-AUSIDOKSSA-N |