N-{4-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-methylpropanamide

Chemical Structure Depiction of
N-{4-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-methylpropanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: J056-0102
Compound Name: N-{4-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-methylpropanamide
Molecular Weight: 382.39
Molecular Formula: C20 H19 F N4 O3
Smiles: CCC(N(C)C1C(N(CC(Nc2ccc(cc2)F)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.071
logD: 2.0709
logSw: -2.8058
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.03
InChI Key: BFLSLKJDYMUZAR-UHFFFAOYSA-N
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