1-[rel-(3aR,7aS)-2-(2,4-difluorobenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-2-(2,4-difluorobenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
1-[rel-(3aR,7aS)-2-(2,4-difluorobenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Compound characteristics
Compound ID: | S858-3938 |
Compound Name: | 1-[rel-(3aR,7aS)-2-(2,4-difluorobenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one |
Molecular Weight: | 338.35 |
Molecular Formula: | C17 H20 F2 N2 O3 |
Smiles: | CC(N1CC[C@H]2CN(C[C@]2(C1)CO)C(c1ccc(cc1F)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.982 |
logD: | 0.982 |
logSw: | -2.2998 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.284 |
InChI Key: | OZXOKQGVKFOFFK-SJKOYZFVSA-N |