4-[rel-(3aR,7aR)-5-(2,2-dimethylpropanoyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(2,2-dimethylpropanoyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(2,2-dimethylpropanoyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5294 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(2,2-dimethylpropanoyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 423.48 |
| Molecular Formula: | C22 H28 F3 N3 O2 |
| Smiles: | CC(C)(C)C(N1CC[C@]2(CN(C[C@H]2C1)c1ccc(C#N)c(c1)C(F)(F)F)COC)=O |
| Stereo: | RELATIVE |
| logP: | 3.4411 |
| logD: | 3.4411 |
| logSw: | -3.5374 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 45.986 |
| InChI Key: | HLRWXDNUVNWQNQ-IIBYNOLFSA-N |