2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(2-ethoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(2-ethoxyphenyl)methyl]acetamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G761-3111
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(2-ethoxyphenyl)methyl]acetamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCOc1ccccc1CNC(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.6689
logD: 2.6689
logSw: -2.9409
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.455
InChI Key: WLKHZAPPKHTQRQ-UHFFFAOYSA-N
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