rel-(3R,4S)-4-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0152 |
Compound Name: | rel-(3R,4S)-4-{1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 376.5 |
Molecular Formula: | C21 H32 N2 O4 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)Cc1cccc(c1OC)OC)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2833 |
logD: | -0.7489 |
logSw: | -2.557 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.27 |
InChI Key: | AVPMSNSHKHZLQE-AZUAARDMSA-N |