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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(phenoxyacetyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: S743-0074
Compound Name: rel-(3R,4S)-3-methoxy-4-[1-(phenoxyacetyl)piperidin-4-yl]-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 360.45
Molecular Formula: C20 H28 N2 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(COc1ccccc1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4132
logD: 1.4132
logSw: -1.6403
Hydrogen bond acceptors count: 6
Polar surface area: 46.81
InChI Key: OAKNHYSNVBSSAN-RBUKOAKNSA-N
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