N-[(4-ethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-ethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[(4-ethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-3488 |
| Compound Name: | N-[(4-ethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | CCOc1ccc(CNC(CN2C(c3cc4cc(ccc4n3C(C)=N2)OC)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0056 |
| logD: | 3.0056 |
| logSw: | -3.3225 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.515 |
| InChI Key: | GTBYAAVANRMIIY-UHFFFAOYSA-N |