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
Available: 24 mg
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mg
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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
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