rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-(1-{[3-(trifluoromethoxy)phenyl]methyl}piperidin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-(1-{[3-(trifluoromethoxy)phenyl]methyl}piperidin-4-yl)azetidin-2-one
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-(1-{[3-(trifluoromethoxy)phenyl]methyl}piperidin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0169 |
Compound Name: | rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-(1-{[3-(trifluoromethoxy)phenyl]methyl}piperidin-4-yl)azetidin-2-one |
Molecular Weight: | 400.44 |
Molecular Formula: | C20 H27 F3 N2 O3 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)Cc1cccc(c1)OC(F)(F)F)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.4367 |
logD: | 0.4291 |
logSw: | -3.7687 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 32.859 |
InChI Key: | WLZPHWXCGCLGGU-QZTJIDSGSA-N |