4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(2-methylpropanoyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(2-methylpropanoyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(2-methylpropanoyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0101 |
Compound Name: | 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(2-methylpropanoyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 395.42 |
Molecular Formula: | C20 H24 F3 N3 O2 |
Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(C(C)C)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.4772 |
logD: | 2.4772 |
logSw: | -2.8767 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.677 |
InChI Key: | IYXXUJJEUJYLBX-HNAYVOBHSA-N |