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

Chemical Structure Depiction of
N-(2-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Available: 158 mg
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mg
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Compound characteristics

Compound ID: D384-0254
Compound Name: N-(2-{4-[2-(4-acetamidoanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Molecular Weight: 483.53
Molecular Formula: C27 H25 N5 O4
Smiles: CCC(Nc1ccccc1C1C(N(CC(Nc2ccc(cc2)NC(C)=O)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.2937
logD: 2.2936
logSw: -3.0583
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 92.041
InChI Key: NSGCOFPMSXXJNW-UHFFFAOYSA-N
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