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

Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(ethanesulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Available: 168 mg
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mg
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Compound characteristics

Compound ID: S743-0243
Compound Name: rel-(3R,4S)-4-[1-(ethanesulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 318.43
Molecular Formula: C14 H26 N2 O4 S
Smiles: CCS(N1CCC(CC1)[C@H]1[C@H](C(N1C(C)C)=O)OC)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6245
logD: 0.6245
logSw: -1.2344
Hydrogen bond acceptors count: 8
Polar surface area: 55.066
InChI Key: NCPOGVCPJMLFRP-CHWSQXEVSA-N
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