2-(8-methoxy-4-methyl-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-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-(8-methoxy-4-methyl-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: | C786-3411 |
| Compound Name: | 2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C20 H26 N4 O4 |
| Smiles: | CC(C)OCCCNC(CN1C(c2cc3cc(ccc3n2C(C)=N1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6441 |
| logD: | 1.6441 |
| logSw: | -2.4339 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.705 |
| InChI Key: | YOXJIWHWNSXDPS-UHFFFAOYSA-N |