N-[(2-ethoxyphenyl)methyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[(2-ethoxyphenyl)methyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-2551 |
| Compound Name: | N-[(2-ethoxyphenyl)methyl]-2-(9-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: | CCOc1ccccc1CNC(CN1C(c2cc3c(cccc3n2C(C)=N1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2391 |
| logD: | 3.2391 |
| logSw: | -3.2893 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.688 |
| InChI Key: | UOVZDVBIXRGULZ-UHFFFAOYSA-N |