2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
| Compound ID: | C786-1638 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | CC(C)OCCCNC(CN1C(c2cc3cc(C)ccc3n2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1231 |
| logD: | 2.1231 |
| logSw: | -2.8959 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.161 |
| InChI Key: | FXPIUXAAOBUMDU-UHFFFAOYSA-N |