4-[rel-(3aR,7aR)-5-(4-ethoxybenzoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(4-ethoxybenzoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(4-ethoxybenzoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0184 |
Compound Name: | 4-[rel-(3aR,7aR)-5-(4-ethoxybenzoyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 487.52 |
Molecular Formula: | C26 H28 F3 N3 O3 |
Smiles: | CCOc1ccc(cc1)C(N1CC[C@@H]2CN(C[C@@]2(C1)COC)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RELATIVE |
logP: | 3.819 |
logD: | 3.819 |
logSw: | -3.9252 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 52.838 |
InChI Key: | PVMURHICJCEFMX-CJFMBICVSA-N |