2-(4-ethyl-8-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-(4-ethyl-8-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide
2-(4-ethyl-8-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | C888-0586 |
| Compound Name: | 2-(4-ethyl-8-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 354.45 |
| Molecular Formula: | C20 H26 N4 O2 |
| Smiles: | CCC1=NN(CC(NCCC(C)C)=O)C(c2cc3cc(C)ccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3198 |
| logD: | 3.3198 |
| logSw: | -3.3941 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.052 |
| InChI Key: | ODVQHYXPLSROFZ-UHFFFAOYSA-N |