rel-(3R,4S)-4-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0028 |
Compound Name: | rel-(3R,4S)-4-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 378.44 |
Molecular Formula: | C20 H27 F N2 O4 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(c(c1)F)OC)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6871 |
logD: | 1.6871 |
logSw: | -2.1352 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.468 |
InChI Key: | OZLFKSJKSLKZNA-QZTJIDSGSA-N |