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

Chemical Structure Depiction of
N-(2-{4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: D384-0239
Compound Name: N-(2-{4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Molecular Weight: 474.95
Molecular Formula: C26 H23 Cl N4 O3
Smiles: CCC(Nc1ccccc1C1C(N(CC(Nc2cccc(c2C)[Cl])=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.8998
logD: 3.8996
logSw: -4.1819
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.081
InChI Key: RFHFQAZONJUWPS-UHFFFAOYSA-N
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