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

Chemical Structure Depiction of
2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: G761-0172
Compound Name: 2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(CCc1ccccc1)NC(CN1C(C(N(C)c2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1261
logD: 2.1261
logSw: -2.5913
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.473
InChI Key: WOLCMFIYXCCRAA-HNNXBMFYSA-N
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