4-{rel-(3aR,7aR)-3a-(ethoxymethyl)-5-[(3-fluorophenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-3a-(ethoxymethyl)-5-[(3-fluorophenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-3a-(ethoxymethyl)-5-[(3-fluorophenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0534 |
Compound Name: | 4-{rel-(3aR,7aR)-3a-(ethoxymethyl)-5-[(3-fluorophenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 489.51 |
Molecular Formula: | C26 H27 F4 N3 O2 |
Smiles: | CCOC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cc1cccc(c1)F)=O |
Stereo: | RELATIVE |
logP: | 4.3463 |
logD: | 4.3463 |
logSw: | -4.3775 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 44.821 |
InChI Key: | UWGJXQOEULXQCU-CJFMBICVSA-N |