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

Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-ethylbenzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L059-0565
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-ethylbenzamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: CCNC(c1ccc(CN2C(C(N(CC=C)c3ccccc23)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.2121
logD: 2.2121
logSw: -2.5638
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.084
InChI Key: APQYWSFVXOAHOP-UHFFFAOYSA-N
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