N-benzyl-4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide

Chemical Structure Depiction of
N-benzyl-4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: S743-0209
Compound Name: N-benzyl-4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(NCc1ccccc1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6485
logD: 1.6485
logSw: -1.8634
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.981
InChI Key: AJNYSJBBNFDEKS-ZWKOTPCHSA-N
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