3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one

Chemical Structure Depiction of
3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8018-8085
Compound Name: 3-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one
Molecular Weight: 299.28
Molecular Formula: C15 H13 N3 O4
Smiles: COc1ccc(cc1)OCc1nc(C2=CC=CNC2=O)no1
Stereo: ACHIRAL
logP: 1.5727
logD: 1.5727
logSw: -1.97
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.281
InChI Key: CGBIQGFVXSCPJJ-UHFFFAOYSA-N
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