N-(4-acetylphenyl)-2-[2-oxo-3-(2-propanamidophenyl)quinoxalin-1(2H)-yl]butanamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[2-oxo-3-(2-propanamidophenyl)quinoxalin-1(2H)-yl]butanamide
Available: 251 mg
Amount:
mg
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Compound characteristics

Compound ID: D384-0180
Compound Name: N-(4-acetylphenyl)-2-[2-oxo-3-(2-propanamidophenyl)quinoxalin-1(2H)-yl]butanamide
Molecular Weight: 496.57
Molecular Formula: C29 H28 N4 O4
Smiles: CCC(C(Nc1ccc(cc1)C(C)=O)=O)N1C(C(c2ccccc2NC(CC)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.1781
logD: 3.1774
logSw: -3.6163
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.745
InChI Key: HVEYCUBRIKZYKE-DEOSSOPVSA-N
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