2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | G761-2923 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide |
| Molecular Weight: | 469.97 |
| Molecular Formula: | C24 H28 Cl N5 O3 |
| Smiles: | CN1CCN(CCNC(CN2C(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.5972 |
| logD: | 0.9297 |
| logSw: | -2.6249 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.295 |
| InChI Key: | PMODMZRPEBHXCD-UHFFFAOYSA-N |