4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(pyridine-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(pyridine-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(pyridine-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0606 |
Compound Name: | 4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(pyridine-3-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 458.48 |
Molecular Formula: | C24 H25 F3 N4 O2 |
Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)C(c1cccnc1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.4544 |
logD: | 2.4544 |
logSw: | -2.6384 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.867 |
InChI Key: | IPAXOLFWAPFAAW-WMZHIEFXSA-N |