2-(8-fluoro-4-methyl-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-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
2-(8-fluoro-4-methyl-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: | C786-4438 |
| Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide |
| Molecular Weight: | 442.54 |
| Molecular Formula: | C23 H31 F N6 O2 |
| Smiles: | CCCN1CCN(CCCNC(CN2C(c3cc4cc(ccc4n3C(C)=N2)F)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.4535 |
| logD: | 0.4887 |
| logSw: | -2.4251 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.462 |
| InChI Key: | HYKAMPNHXRRPLQ-UHFFFAOYSA-N |