N-(butan-2-yl)-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-(butan-2-yl)-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-3313 |
| Compound Name: | N-(butan-2-yl)-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | CCC(C)NC(CN1C(c2cc3cc(ccc3n2C(C)=N1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1092 |
| logD: | 2.1092 |
| logSw: | -2.9395 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.104 |
| InChI Key: | VVRXFNZIWWFGDH-NSHDSACASA-N |