2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-acetylphenyl)butanamide

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-acetylphenyl)butanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: D384-0056
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-acetylphenyl)butanamide
Molecular Weight: 482.54
Molecular Formula: C28 H26 N4 O4
Smiles: CCC(C(Nc1ccc(cc1)C(C)=O)=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.5278
logD: 2.5272
logSw: -3.0253
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.857
InChI Key: VNFNUPZEVUSYPW-DEOSSOPVSA-N
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