4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(5-methylthiophene-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(5-methylthiophene-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(5-methylthiophene-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0185 |
Compound Name: | 4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(5-methylthiophene-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 463.52 |
Molecular Formula: | C23 H24 F3 N3 O2 S |
Smiles: | Cc1ccc(C(N2CC[C@@H]3CN(C[C@@]3(C2)COC)c2ccc(C#N)c(c2)C(F)(F)F)=O)s1 |
Stereo: | RELATIVE |
logP: | 4.2223 |
logD: | 4.2223 |
logSw: | -4.3164 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 46.732 |
InChI Key: | SKBZMOZDSHIIPS-VGOFRKELSA-N |