2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C786-0088 |
| Compound Name: | 2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 346.39 |
| Molecular Formula: | C20 H18 N4 O2 |
| Smiles: | C(CNC(CN1C(c2cc3ccccc3n2C=N1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.7371 |
| logD: | 1.7371 |
| logSw: | -2.5741 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.997 |
| InChI Key: | BBMLMNJKPDUNHU-UHFFFAOYSA-N |