2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(3-methylbutyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y200-5147
Compound Name: 2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(3-methylbutyl)acetamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CC(C)CCNC(COc1ccc(cc1)c1nc(c2ccc(cc2)OC)no1)=O
Stereo: ACHIRAL
logP: 4.4506
logD: 4.4506
logSw: -4.2293
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71
InChI Key: KSFQNQSIDQLKOU-UHFFFAOYSA-N
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