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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(oxane-4-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S743-0052
Compound Name: rel-(3R,4S)-3-methoxy-4-[1-(oxane-4-carbonyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 338.45
Molecular Formula: C18 H30 N2 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(C1CCOCC1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9392
logD: 0.9392
logSw: -0.7185
Hydrogen bond acceptors count: 6
Polar surface area: 47.938
InChI Key: DKQXNGSWECYYDO-JKSUJKDBSA-N
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