2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1-phenylethyl)acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C786-1590 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | CC(c1ccccc1)NC(CN1C(c2cc3cc(C)ccc3n2C(C)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3497 |
| logD: | 3.3497 |
| logSw: | -3.5824 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.011 |
| InChI Key: | YLBBXNZSSODBHS-HNNXBMFYSA-N |