1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: S757-0074
Compound Name: 1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: CO[C@H]1CN(C2CCN(CC2)C(COc2ccccc2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7835
logD: 1.2258
logSw: -1.1495
Hydrogen bond acceptors count: 6
Polar surface area: 42.981
InChI Key: YKPBVRZSGGJUDT-RBBKRZOGSA-N
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