1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(trifluoromethoxy)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one
Chemical Structure Depiction of
1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(trifluoromethoxy)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one
1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(trifluoromethoxy)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one
Compound characteristics
Compound ID: | CM2432-2858 |
Compound Name: | 1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(trifluoromethoxy)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one |
Molecular Weight: | 386.37 |
Molecular Formula: | C18 H21 F3 N2 O4 |
Smiles: | CC(N1CC[C@@]2(CN(C[C@@H]2C1)C(c1ccccc1OC(F)(F)F)=O)CO)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6096 |
logD: | 1.6096 |
logSw: | -2.2975 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.308 |
InChI Key: | FCIYQXFUQWFVET-CXAGYDPISA-N |