2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | C786-3357 |
| Compound Name: | 2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide |
| Molecular Weight: | 328.37 |
| Molecular Formula: | C17 H20 N4 O3 |
| Smiles: | CCCNC(CN1C(c2cc3cc(ccc3n2C(C)=N1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7036 |
| logD: | 1.7036 |
| logSw: | -2.5196 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.504 |
| InChI Key: | UEJMKRGAAXNMHS-UHFFFAOYSA-N |