2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(3-acetylphenyl)butanamide

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(3-acetylphenyl)butanamide
Available: 252 mg
Amount:
mg
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Compound characteristics

Compound ID: D384-0065
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(3-acetylphenyl)butanamide
Molecular Weight: 482.54
Molecular Formula: C28 H26 N4 O4
Smiles: CCC(C(Nc1cccc(c1)C(C)=O)=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.7266
logD: 2.7264
logSw: -3.5063
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.857
InChI Key: HURQLXKZCVUYLE-DEOSSOPVSA-N
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