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

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

Compound ID: J056-0061
Compound Name: 2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-chlorophenyl)propanamide
Molecular Weight: 398.85
Molecular Formula: C20 H19 Cl N4 O3
Smiles: CC(C(Nc1ccccc1[Cl])=O)N1C(C(=Nc2ccccc12)N(C)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5814
logD: 1.5811
logSw: -2.3125
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.882
InChI Key: HFCDSLMBMWCKSX-LBPRGKRZSA-N
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