4-[rel-(3aR,7aS)-2-benzoyl-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-benzoyl-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-benzoyl-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0254 |
Compound Name: | 4-[rel-(3aR,7aS)-2-benzoyl-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 443.47 |
Molecular Formula: | C24 H24 F3 N3 O2 |
Smiles: | COC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccccc1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.281 |
logD: | 3.281 |
logSw: | -3.5056 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.714 |
InChI Key: | JMFZAVVBEHASFL-WMZHIEFXSA-N |