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

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2-ethoxyphenyl)butanamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D384-0030
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2-ethoxyphenyl)butanamide
Molecular Weight: 484.55
Molecular Formula: C28 H28 N4 O4
Smiles: CCC(C(Nc1ccccc1OCC)=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.4589
logD: 3.4588
logSw: -3.7958
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.543
InChI Key: SLQQAOAECWIZGC-QHCPKHFHSA-N
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