N-[(4-ethylphenyl)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-[(4-ethylphenyl)methyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[(4-ethylphenyl)methyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-2607 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CCc1ccc(CNC(CN2C(c3cc4c(cccc4n3C(C)=N2)OC)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5603 |
| logD: | 3.5603 |
| logSw: | -3.6822 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.478 |
| InChI Key: | RTQBEBJFYHQRIZ-UHFFFAOYSA-N |