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2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one
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Compound characteristics

Compound ID: M728-1611
Compound Name: 2-phenoxy-1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C1CN(CCC1Cc1nnc(c2ccccc2)o1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1977
logD: 3.1977
logSw: -3.1202
Hydrogen bond acceptors count: 6
Polar surface area: 53.768
InChI Key: KWXUFHRNTSAJJE-UHFFFAOYSA-N
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