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

Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(3-methylphenyl)methyl]acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: G761-3021
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(3-methylphenyl)methyl]acetamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1cccc(CNC(CN2C(C(N(CC=C)c3ccccc23)=O)=O)=O)c1
Stereo: ACHIRAL
logP: 2.748
logD: 2.748
logSw: -3.1564
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.245
InChI Key: SALVBDBKMIMASR-UHFFFAOYSA-N
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