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

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

Compound ID: L059-0595
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Molecular Weight: 461.56
Molecular Formula: C26 H31 N5 O3
Smiles: CN1CCN(CCNC(c2ccc(CN3C(C(N(CC=C)c4ccccc34)=O)=O)cc2)=O)CC1
Stereo: ACHIRAL
logP: 1.5585
logD: 0.891
logSw: -2.2778
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.487
InChI Key: NUKIVKTZGPCZFM-UHFFFAOYSA-N
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