2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)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-methylbutyl)acetamide
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | C786-3369 |
| Compound Name: | 2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C19 H24 N4 O3 |
| Smiles: | CC(C)CCNC(CN1C(c2cc3cc(ccc3n2C(C)=N1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5043 |
| logD: | 2.5043 |
| logSw: | -3.0043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.504 |
| InChI Key: | PDFJQICWDVOXDX-UHFFFAOYSA-N |