4-[rel-(3aR,7aR)-7a-(methoxymethyl)-5-(1H-pyrazole-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(methoxymethyl)-5-(1H-pyrazole-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-7a-(methoxymethyl)-5-(1H-pyrazole-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5198 |
| Compound Name: | 4-[rel-(3aR,7aR)-7a-(methoxymethyl)-5-(1H-pyrazole-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 433.43 |
| Molecular Formula: | C21 H22 F3 N5 O2 |
| Smiles: | COC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1cc[nH]n1)=O |
| Stereo: | RELATIVE |
| logP: | 2.1438 |
| logD: | 2.1438 |
| logSw: | -3.0298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.315 |
| InChI Key: | UDSBIXRHXUPWLZ-FOIQADDNSA-N |