4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide

Chemical Structure Depiction of
4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: D350-0688
Compound Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: Cc1ccc(cc1)c1nc(CCCC(Nc2cccc(C)n2)=O)on1
Stereo: ACHIRAL
logP: 3.9353
logD: 3.9349
logSw: -3.9657
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.449
InChI Key: OZTGHBODGKYDIW-UHFFFAOYSA-N
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