2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(1-phenylethyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G761-0100
Compound Name: 2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(1-phenylethyl)acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CC(c1ccccc1)NC(CN1C(C(N(C)c2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4093
logD: 1.4093
logSw: -1.9912
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.195
InChI Key: QGUVRPKMGGUXHZ-ZDUSSCGKSA-N
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