4-[rel-(3aR,7aR)-3a-(ethoxymethyl)-5-propanoyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-(ethoxymethyl)-5-propanoyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-3a-(ethoxymethyl)-5-propanoyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0606 |
Compound Name: | 4-[rel-(3aR,7aR)-3a-(ethoxymethyl)-5-propanoyloctahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 409.45 |
Molecular Formula: | C21 H26 F3 N3 O2 |
Smiles: | CCC(N1CC[C@H]2CN(C[C@]2(C1)COCC)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.1113 |
logD: | 3.1113 |
logSw: | -3.1015 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.093 |
InChI Key: | PRZMXPFOCDKLJG-OXQOHEQNSA-N |