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

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-phenylpropanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: D384-0082
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-phenylpropanamide
Molecular Weight: 426.47
Molecular Formula: C25 H22 N4 O3
Smiles: CC(C(Nc1ccccc1)=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.1084
logD: 2.1083
logSw: -3.1522
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.446
InChI Key: JMBOGCVJVCDJBX-INIZCTEOSA-N
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