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
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
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 |