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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(3-methylbutanoyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Available: 96 mg
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mg
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Compound characteristics

Compound ID: S743-0019
Compound Name: rel-(3R,4S)-3-methoxy-4-[1-(3-methylbutanoyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 310.44
Molecular Formula: C17 H30 N2 O3
Smiles: CC(C)CC(N1CCC(CC1)[C@H]1[C@H](C(N1C(C)C)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6217
logD: 1.6217
logSw: -1.6338
Hydrogen bond acceptors count: 5
Polar surface area: 39.582
InChI Key: PSYGNHOPPXREAT-JKSUJKDBSA-N
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