4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-methylbutyl)benzamide

Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-methylbutyl)benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: L059-0508
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-methylbutyl)benzamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CC(C)CCNC(c1ccc(CN2C(C(N(CC=C)c3ccccc23)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.5993
logD: 3.5993
logSw: -3.7086
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.3
InChI Key: JSYVZDJIFOQCIM-UHFFFAOYSA-N
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