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

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

Compound ID: S743-0130
Compound Name: rel-(3R,4S)-4-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 374.48
Molecular Formula: C21 H30 N2 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(COCc1ccccc1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4891
logD: 1.4891
logSw: -1.5342
Hydrogen bond acceptors count: 6
Polar surface area: 47.745
InChI Key: ZBYRJDKYJRJYEW-VQTJNVASSA-N
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