4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(1-methyl-1H-pyrrole-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(1-methyl-1H-pyrrole-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(1-methyl-1H-pyrrole-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-5579 |
Compound Name: | 4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(1-methyl-1H-pyrrole-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 460.5 |
Molecular Formula: | C24 H27 F3 N4 O2 |
Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1cccn1C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.8051 |
logD: | 3.805 |
logSw: | -3.8829 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 47.766 |
InChI Key: | MEUFDYAOTCXYGD-WZONZLPQSA-N |