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

Chemical Structure Depiction of
2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(butan-2-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G761-0730
Compound Name: 2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-(butan-2-yl)acetamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CCC(C)NC(CN1C(C(N(Cc2ccccc2)c2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6482
logD: 2.6482
logSw: -2.9396
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.708
InChI Key: XOVJTXKXMHFDJF-HNNXBMFYSA-N
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