(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(phenyl)methanone

Chemical Structure Depiction of
(3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(phenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S518-0575
Compound Name: (3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(phenyl)methanone
Molecular Weight: 365.39
Molecular Formula: C20 H19 N3 O4
Smiles: COc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 2.8372
logD: 2.8372
logSw: -3.0209
Hydrogen bond acceptors count: 7
Polar surface area: 63.199
InChI Key: LCGANGWGTDZTDF-UHFFFAOYSA-N
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