2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C786-3343 |
| Compound Name: | 2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C22 H22 N4 O4 |
| Smiles: | CC1=NN(CC(NCc2ccc(cc2)OC)=O)C(c2cc3cc(ccc3n12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.619 |
| logD: | 2.619 |
| logSw: | -3.0584 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.935 |
| InChI Key: | FYOFIQSMYWPFIT-UHFFFAOYSA-N |