N-(2,6-dimethylphenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: M498-0019
Compound Name: N-(2,6-dimethylphenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Molecular Weight: 388.42
Molecular Formula: C22 H20 N4 O3
Smiles: Cc1cccc(C)c1NC(CN1C(C=C(c2ccccc12)c1nc(C)no1)=O)=O
Stereo: ACHIRAL
logP: 2.4711
logD: 2.4711
logSw: -2.9111
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.663
InChI Key: AMDFTNSNUPCWDR-UHFFFAOYSA-N
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