4-[rel-(3aR,7aR)-5-(2,2-dimethylbutanoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(2,2-dimethylbutanoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(2,2-dimethylbutanoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S947-0229 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(2,2-dimethylbutanoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C23 H30 F3 N3 O2 |
| Smiles: | CCC(C)(C)C(N1CC[C@@H]2CN(C[C@@]2(C1)COC)c1ccc(C#N)c(c1)C(F)(F)F)=O |
| Stereo: | RELATIVE |
| logP: | 4.1254 |
| logD: | 4.1254 |
| logSw: | -4.2281 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 45.986 |
| InChI Key: | CBINFRJGJXXLSP-VGOFRKELSA-N |