N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,8-dimethyl-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-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-1669 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C26 H30 N4 O4 |
| Smiles: | CCOc1ccc(CCNC(CN2C(c3cc4cc(C)ccc4n3C(C)=N2)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 2.8986 |
| logD: | 2.8986 |
| logSw: | -3.2196 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.109 |
| InChI Key: | NAUAQJZIYZHTOO-UHFFFAOYSA-N |