2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | C786-4313 |
| Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide |
| Molecular Weight: | 316.33 |
| Molecular Formula: | C16 H17 F N4 O2 |
| Smiles: | CCCNC(CN1C(c2cc3cc(ccc3n2C(C)=N1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7583 |
| logD: | 1.7583 |
| logSw: | -2.5375 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.96 |
| InChI Key: | GHXNJPZPAKAUJL-UHFFFAOYSA-N |