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

Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G761-3039
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: COc1ccccc1CNC(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2808
logD: 2.2808
logSw: -2.583
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.875
InChI Key: VJNZWPVVVBIQBT-UHFFFAOYSA-N
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