2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2,5-dimethylphenyl)propanamide

Chemical Structure Depiction of
2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2,5-dimethylphenyl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: J056-0071
Compound Name: 2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2,5-dimethylphenyl)propanamide
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: CC(C(Nc1cc(C)ccc1C)=O)N1C(C(=Nc2ccccc12)N(C)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5718
logD: 1.5718
logSw: -2.0785
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.882
InChI Key: AMOLZIJFVCYZGB-HNNXBMFYSA-N
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