4-[rel-(3aR,7aS)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-0273 |
| Compound Name: | 4-[rel-(3aR,7aS)-2-(1-ethyl-1H-pyrazole-3-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 461.49 |
| Molecular Formula: | C23 H26 F3 N5 O2 |
| Smiles: | CCn1ccc(C(N2C[C@H]3CN(CC[C@]3(C2)COC)c2ccc(C#N)c(c2)C(F)(F)F)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3208 |
| logD: | 2.3208 |
| logSw: | -2.8769 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 60.099 |
| InChI Key: | VIUWNPFZKSZDJH-HTAPYJJXSA-N |