4-{3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide

Chemical Structure Depiction of
4-{3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide
Available: 184 mg
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mg
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Compound characteristics

Compound ID: D420-5252
Compound Name: 4-{3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamido}benzamide
Molecular Weight: 417.42
Molecular Formula: C22 H19 N5 O4
Smiles: Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCC(Nc2ccc(cc2)C(N)=O)=O)on1
Stereo: ACHIRAL
logP: 2.6032
logD: 1.9902
logSw: -3.2073
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 113.809
InChI Key: FMPAWBHXPWNYLC-UHFFFAOYSA-N
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