N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-0159 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C24 H26 N4 O4 |
| Smiles: | CCOc1ccc(CCNC(CN2C(c3cc4ccccc4n3C=N2)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 1.7454 |
| logD: | 1.7454 |
| logSw: | -2.6931 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.417 |
| InChI Key: | ZUGLXUICBLRVKR-UHFFFAOYSA-N |