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

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

Compound ID: G761-2958
Compound Name: N-(butan-2-yl)-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Molecular Weight: 315.37
Molecular Formula: C17 H21 N3 O3
Smiles: CCC(C)NC(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5321
logD: 1.5321
logSw: -2.1402
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.958
InChI Key: KXKJCKKUVSBOBK-LBPRGKRZSA-N
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