2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C786-2765 |
| Compound Name: | 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CCC1=NN(CC(NCCc2ccccc2)=O)C(c2cc3c(cccc3n12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.741 |
| logD: | 2.741 |
| logSw: | -3.1022 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.411 |
| InChI Key: | QGKGEAMNFVNLHF-UHFFFAOYSA-N |