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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]piperidin-4-yl}-1-(propan-2-yl)azetidin-2-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S743-0082
Compound Name: rel-(3R,4S)-3-methoxy-4-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]piperidin-4-yl}-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 400.52
Molecular Formula: C23 H32 N2 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(C1(CC1)c1ccc(cc1)OC)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2411
logD: 2.2411
logSw: -2.3596
Hydrogen bond acceptors count: 6
Polar surface area: 47.633
InChI Key: ZWWDXKYVLUYNKS-VQTJNVASSA-N
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