4-{rel-(3aR,7aR)-5-acetyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-5-acetyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-5-acetyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0462 |
Compound Name: | 4-{rel-(3aR,7aR)-5-acetyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 425.45 |
Molecular Formula: | C21 H26 F3 N3 O3 |
Smiles: | CC(N1CC[C@@H]2CN(C[C@@]2(C1)COCCOC)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7117 |
logD: | 1.7117 |
logSw: | -2.4681 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.725 |
InChI Key: | XPOBWMGCIKYEFD-YLJYHZDGSA-N |