4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-yl)butanamide

Chemical Structure Depiction of
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-yl)butanamide
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: D350-1243
Compound Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-yl)butanamide
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: COc1ccc(cc1)c1nc(CCCC(Nc2ccncc2)=O)on1
Stereo: ACHIRAL
logP: 2.624
logD: 2.5487
logSw: -3.1029
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.431
InChI Key: PGKQOENBDRTKLR-UHFFFAOYSA-N
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