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

Chemical Structure Depiction of
N-(2-{4-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Available: 268 mg
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mg
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Compound characteristics

Compound ID: D384-0228
Compound Name: N-(2-{4-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Molecular Weight: 460.92
Molecular Formula: C25 H21 Cl N4 O3
Smiles: CCC(Nc1ccccc1C1C(N(CC(Nc2cccc(c2)[Cl])=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.846
logD: 3.8459
logSw: -4.1032
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.779
InChI Key: KZUJVBHEDXXSCG-UHFFFAOYSA-N
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