N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | G761-3134 |
Compound Name: | N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
Molecular Weight: | 496.01 |
Molecular Formula: | C26 H30 Cl N5 O3 |
Smiles: | Cc1ccc(cc1N1CCN(CCNC(CN2C(C(N(CC=C)c3ccccc23)=O)=O)=O)CC1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.9862 |
logD: | 2.677 |
logSw: | -3.46 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.028 |
InChI Key: | HMEIBNRNUSULOE-UHFFFAOYSA-N |