N-[2-(3,4-diethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-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-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-3444 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 478.55 |
| Molecular Formula: | C26 H30 N4 O5 |
| Smiles: | CCOc1ccc(CCNC(CN2C(c3cc4cc(ccc4n3C(C)=N2)OC)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 2.4197 |
| logD: | 2.4197 |
| logSw: | -3.0249 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.653 |
| InChI Key: | QMRUDDRFQSLDTO-UHFFFAOYSA-N |