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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[1-(phenoxyacetyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: S741-0073
Compound Name: rel-(3R,4S)-3-methoxy-1-[1-(phenoxyacetyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CO[C@H]1C(N(C2CCN(CC2)C(COc2ccccc2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.996
logD: 0.9936
logSw: -1.1918
Hydrogen bond acceptors count: 7
Polar surface area: 55.275
InChI Key: WLXALGARYYRXJD-LEWJYISDSA-N
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