4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(4-fluorobenzoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(4-fluorobenzoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(4-fluorobenzoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-5506 |
Compound Name: | 4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(4-fluorobenzoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 475.49 |
Molecular Formula: | C25 H25 F4 N3 O2 |
Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccc(cc1)F)=O |
Stereo: | RELATIVE |
logP: | 3.7761 |
logD: | 3.7761 |
logSw: | -3.9485 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.349 |
InChI Key: | QGFXFBPJLYQKIW-YADARESESA-N |