2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)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-phenylbutan-2-yl)acetamide
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C786-3409 |
| Compound Name: | 2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(c2cc3cc(ccc3n2C(C)=N1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5876 |
| logD: | 3.5876 |
| logSw: | -3.779 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.833 |
| InChI Key: | KBKMVUWCVPMHAT-INIZCTEOSA-N |