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

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

Compound ID: S743-0206
Compound Name: 4-[rel-(2R,3S)-3-methoxy-4-oxo-1-(propan-2-yl)azetidin-2-yl]-N-phenylpiperidine-1-carboxamide
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(Nc1ccccc1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8292
logD: 1.8292
logSw: -2.1289
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.659
InChI Key: JMZNKCDAYMVBHX-SJORKVTESA-N
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