rel-(3R,4S)-3-methoxy-4-[1-(3-methoxypropanoyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(3-methoxypropanoyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Available: 77 mg
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mg
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Compound characteristics

Compound ID: S743-0040
Compound Name: rel-(3R,4S)-3-methoxy-4-[1-(3-methoxypropanoyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 312.41
Molecular Formula: C16 H28 N2 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(CCOC)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1338
logD: 0.1338
logSw: -0.0989
Hydrogen bond acceptors count: 6
Polar surface area: 47.924
InChI Key: CDQOUAKYTCRCOM-LSDHHAIUSA-N
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