4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-5102 |
Compound Name: | 4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 457.5 |
Molecular Formula: | C25 H26 F3 N3 O2 |
Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(CCc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.4649 |
logD: | 3.4649 |
logSw: | -3.7332 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.878 |
InChI Key: | GYYLLIOYWAJFEM-HYBUGGRVSA-N |