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2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-methoxyphenyl)butanamide

Chemical Structure Depiction of
2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-methoxyphenyl)butanamide
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mg
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Compound characteristics

Compound ID: J056-0085
Compound Name: 2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-methoxyphenyl)butanamide
Molecular Weight: 408.46
Molecular Formula: C22 H24 N4 O4
Smiles: CCC(C(Nc1ccccc1OC)=O)N1C(C(=Nc2ccccc12)N(C)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9693
logD: 1.9691
logSw: -2.4141
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.097
InChI Key: CQZJPXAFQNZLHG-KRWDZBQOSA-N
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