2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[3-(piperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[3-(piperidin-1-yl)propyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[3-(piperidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | G761-2908 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[3-(piperidin-1-yl)propyl]acetamide |
| Molecular Weight: | 468.98 |
| Molecular Formula: | C25 H29 Cl N4 O3 |
| Smiles: | C1CCN(CC1)CCCNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.914 |
| logD: | 0.2598 |
| logSw: | -3.5289 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.819 |
| InChI Key: | QVZZJNXTTSMQJW-UHFFFAOYSA-N |