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

Chemical Structure Depiction of
4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: D420-6413
Compound Name: 4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 312.33
Molecular Formula: C16 H16 N4 O3
Smiles: Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCCC(N)=O)on1
Stereo: ACHIRAL
logP: 1.9809
logD: 1.3679
logSw: -2.6969
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 90.26
InChI Key: LJORFFBQNNSLSS-UHFFFAOYSA-N
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