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

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-fluorophenyl)butanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: D384-0037
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-fluorophenyl)butanamide
Molecular Weight: 458.49
Molecular Formula: C26 H23 F N4 O3
Smiles: CCC(C(Nc1ccc(cc1)F)=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.0148
logD: 3.0145
logSw: -3.6568
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.03
InChI Key: HOZAUNBJIGDDJM-QFIPXVFZSA-N
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