4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1-methyl-1H-pyrazole-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1-methyl-1H-pyrazole-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1-methyl-1H-pyrazole-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-0136 |
| Compound Name: | 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1-methyl-1H-pyrazole-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 433.43 |
| Molecular Formula: | C21 H22 F3 N5 O2 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccn(C)n1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
| Stereo: | RELATIVE |
| logP: | 1.3549 |
| logD: | 1.3549 |
| logSw: | -2.2283 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.097 |
| InChI Key: | UKSRHJDOQAAXER-MGPUTAFESA-N |