2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | C786-1597 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H24 N4 O2 |
| Smiles: | CC(C)CCNC(CN1C(c2cc3cc(C)ccc3n2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9832 |
| logD: | 2.9832 |
| logSw: | -3.18 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.96 |
| InChI Key: | YFDYEWKVVWSGSL-UHFFFAOYSA-N |