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

Chemical Structure Depiction of
N-(2-{4-[2-(2-chloroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)-2-methylpropanamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: J059-0215
Compound Name: N-(2-{4-[2-(2-chloroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)-2-methylpropanamide
Molecular Weight: 474.95
Molecular Formula: C26 H23 Cl N4 O3
Smiles: CC(C)C(Nc1ccccc1C1C(N(CC(Nc2ccccc2[Cl])=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.9041
logD: 3.9039
logSw: -4.1302
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.295
InChI Key: JMJIJRGZEHLTOW-UHFFFAOYSA-N
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