2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2,4,6-trimethylphenyl)butanamide

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2,4,6-trimethylphenyl)butanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: D384-0038
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2,4,6-trimethylphenyl)butanamide
Molecular Weight: 482.58
Molecular Formula: C29 H30 N4 O3
Smiles: CCC(C(Nc1c(C)cc(C)cc1C)=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.6896
logD: 3.6895
logSw: -3.9979
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.635
InChI Key: PPCQVXJFBXJSHK-DEOSSOPVSA-N
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