rel-(3R,4S)-3-methoxy-4-[1-(3-methoxybenzene-1-sulfonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(3-methoxybenzene-1-sulfonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-3-methoxy-4-[1-(3-methoxybenzene-1-sulfonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0249 |
Compound Name: | rel-(3R,4S)-3-methoxy-4-[1-(3-methoxybenzene-1-sulfonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 396.5 |
Molecular Formula: | C19 H28 N2 O5 S |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)S(c1cccc(c1)OC)(=O)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9691 |
logD: | 1.9691 |
logSw: | -2.5604 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.444 |
InChI Key: | RZZNHIZZDWZHJY-QZTJIDSGSA-N |