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

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

Compound ID: D420-6453
Compound Name: 4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide
Molecular Weight: 403.44
Molecular Formula: C22 H21 N5 O3
Smiles: Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCCC(Nc2cccc(C)n2)=O)on1
Stereo: ACHIRAL
logP: 3.7659
logD: 3.1528
logSw: -3.8873
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.74
InChI Key: UUTBHKUMMADAEO-UHFFFAOYSA-N
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