2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | C786-4631 |
| Compound Name: | 2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide |
| Molecular Weight: | 330.36 |
| Molecular Formula: | C17 H19 F N4 O2 |
| Smiles: | CCCNC(CN1C(c2cc3cc(ccc3n2C(CC)=N1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0949 |
| logD: | 2.0949 |
| logSw: | -2.9945 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.052 |
| InChI Key: | HFHMJOVNBOOSAL-UHFFFAOYSA-N |