4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(1-methyl-1H-pyrazole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(1-methyl-1H-pyrazole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(1-methyl-1H-pyrazole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S947-0276 |
| Compound Name: | 4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(1-methyl-1H-pyrazole-5-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 447.46 |
| Molecular Formula: | C22 H24 F3 N5 O2 |
| Smiles: | Cn1c(ccn1)C(N1CC[C@@H]2CN(C[C@@]2(C1)COC)c1ccc(C#N)c(c1)C(F)(F)F)=O |
| Stereo: | RELATIVE |
| logP: | 2.0006 |
| logD: | 2.0006 |
| logSw: | -2.7823 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 59.364 |
| InChI Key: | WKOJUSPPJVLZBI-IIBYNOLFSA-N |