4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(pyrrolidin-1-yl)butyl]benzamide

Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(pyrrolidin-1-yl)butyl]benzamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: L059-0610
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(pyrrolidin-1-yl)butyl]benzamide
Molecular Weight: 460.58
Molecular Formula: C27 H32 N4 O3
Smiles: CC(CCNC(c1ccc(CN2C(C(N(CC=C)c3ccccc23)=O)=O)cc1)=O)N1CCCC1
Stereo: RACEMIC MIXTURE
logP: 2.6807
logD: -0.7139
logSw: -3.1322
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.035
InChI Key: QTCHTJDVIJRRDU-FQEVSTJZSA-N
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