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

Chemical Structure Depiction of
2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(2-phenylethyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G761-0809
Compound Name: 2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: C(CNC(CN1C(C(N(Cc2ccccc2)c2ccccc12)=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.9504
logD: 2.9504
logSw: -3.3059
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.836
InChI Key: DHQLXYJNHMFZOS-UHFFFAOYSA-N
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