4-{3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide

Chemical Structure Depiction of
4-{3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: D420-4954
Compound Name: 4-{3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide
Molecular Weight: 417.42
Molecular Formula: C22 H19 N5 O4
Smiles: Cc1ccc2cc(c(nc2c1)O)c1nc(CCC(Nc2ccc(cc2)C(N)=O)=O)on1
Stereo: ACHIRAL
logP: 2.4943
logD: 2.0241
logSw: -3.1233
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 113.809
InChI Key: XIHQXLYUFJQUGB-UHFFFAOYSA-N
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