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

Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
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Compound characteristics

Compound ID: S741-0048
Compound Name: rel-(3R,4S)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: CO[C@H]1C(N(C2CCN(CC2)C(C2CCCC2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4666
logD: 1.4642
logSw: -1.3391
Hydrogen bond acceptors count: 6
Polar surface area: 48.861
InChI Key: ZNXCCLSFBHRWLM-MSOLQXFVSA-N
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