4-[rel-(3aR,7aS)-2-(3,3-dimethylbutanoyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(3,3-dimethylbutanoyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(3,3-dimethylbutanoyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0550 |
Compound Name: | 4-[rel-(3aR,7aS)-2-(3,3-dimethylbutanoyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 451.53 |
Molecular Formula: | C24 H32 F3 N3 O2 |
Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)C(CC(C)(C)C)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.2551 |
logD: | 4.2551 |
logSw: | -4.3097 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.093 |
InChI Key: | IZCJAUMKGBZVEJ-FDDCHVKYSA-N |