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

Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-methylbenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L059-0568
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-methylbenzamide
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: CNC(c1ccc(CN2C(C(N(CC=C)c3ccccc23)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.9954
logD: 1.9954
logSw: -2.4861
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.609
InChI Key: SISOMEGIUNXTEJ-UHFFFAOYSA-N
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