2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(2-methylphenyl)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: M498-0002
Compound Name: 2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: Cc1ccccc1NC(CN1C(C=C(c2ccccc12)c1nc(C)no1)=O)=O
Stereo: ACHIRAL
logP: 2.0812
logD: 2.0812
logSw: -2.9891
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.361
InChI Key: WUQYSIQIXSCAQB-UHFFFAOYSA-N
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