N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Compound characteristics
| Compound ID: | G761-0269 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide |
| Molecular Weight: | 455.94 |
| Molecular Formula: | C23 H26 Cl N5 O3 |
| Smiles: | CN1C(C(N(CC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4028 |
| logD: | 1.3239 |
| logSw: | -2.6585 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.116 |
| InChI Key: | GGGHPYSGNVKNKG-UHFFFAOYSA-N |