N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Compound characteristics
Compound ID: | G761-0290 |
Compound Name: | N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide |
Molecular Weight: | 469.97 |
Molecular Formula: | C24 H28 Cl N5 O3 |
Smiles: | Cc1ccc(cc1N1CCN(CCNC(CN2C(C(N(C)c3ccccc23)=O)=O)=O)CC1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.1018 |
logD: | 1.7927 |
logSw: | -3.1284 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.815 |
InChI Key: | JYDHRMLVWHTSPA-UHFFFAOYSA-N |