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

Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G761-2988
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1ccc(CNC(CN2C(C(N(CC=C)c3ccccc23)=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4829
logD: 2.4829
logSw: -2.643
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.245
InChI Key: QQCPTFRRAQHBAP-UHFFFAOYSA-N
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