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

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

Compound ID: S743-0070
Compound Name: rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-{1-[(pyridin-4-yl)acetyl]piperidin-4-yl}azetidin-2-one
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(Cc1ccncc1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5834
logD: 0.5707
logSw: -0.842
Hydrogen bond acceptors count: 6
Polar surface area: 48.739
InChI Key: KATYMZXJPAZXCD-MSOLQXFVSA-N
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