N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Compound characteristics
| Compound ID: | G761-0258 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C25 H31 N5 O3 |
| Smiles: | CN1C(C(N(CC(NCCCN2CCN(CC2)Cc2ccccc2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6234 |
| logD: | -0.1962 |
| logSw: | -1.8501 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.396 |
| InChI Key: | LQGQTUOHHDFQHG-UHFFFAOYSA-N |