2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
| Compound ID: | G761-3109 |
| Compound Name: | 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide |
| Molecular Weight: | 479.55 |
| Molecular Formula: | C26 H30 F N5 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCCCN2CCN(CC2)c2ccccc2F)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0053 |
| logD: | 1.674 |
| logSw: | -2.4777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.028 |
| InChI Key: | SSAYGVVGOITCNJ-UHFFFAOYSA-N |