2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C786-4115 |
| Compound Name: | 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C22 H29 F N6 O2 |
| Smiles: | CCCN1CCN(CCCNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.8129 |
| logD: | -0.1519 |
| logSw: | -2.3447 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.77 |
| InChI Key: | XSTIRNHGALJOAW-UHFFFAOYSA-N |