N-(2-{4-[2-(2,4-difluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)propanamide

Chemical Structure Depiction of
N-(2-{4-[2-(2,4-difluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: J059-0198
Compound Name: N-(2-{4-[2-(2,4-difluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)propanamide
Molecular Weight: 476.48
Molecular Formula: C26 H22 F2 N4 O3
Smiles: CCC(Nc1ccc(C)cc1C1C(N(CC(Nc2ccc(cc2F)F)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.2593
logD: 3.2507
logSw: -3.5763
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.081
InChI Key: CTABUCFEJSPPGI-UHFFFAOYSA-N
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