2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C786-2465 |
| Compound Name: | 2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C22 H22 N4 O4 |
| Smiles: | CC1=NN(CC(NCc2ccccc2OC)=O)C(c2cc3c(cccc3n12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.851 |
| logD: | 2.851 |
| logSw: | -3.1904 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.108 |
| InChI Key: | YYYGTGNHRBDYJQ-UHFFFAOYSA-N |