2-{3-[acetyl(benzyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(4-fluorophenyl)propanamide

Chemical Structure Depiction of
2-{3-[acetyl(benzyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(4-fluorophenyl)propanamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: J056-0483
Compound Name: 2-{3-[acetyl(benzyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(4-fluorophenyl)propanamide
Molecular Weight: 458.49
Molecular Formula: C26 H23 F N4 O3
Smiles: CC(C(Nc1ccc(cc1)F)=O)N1C(C(=Nc2ccccc12)N(Cc1ccccc1)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.16
logD: 3.1597
logSw: -3.3614
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.562
InChI Key: VOZZTYKGFWJEPF-KRWDZBQOSA-N
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