2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-ethoxyphenyl)butanamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-ethoxyphenyl)butanamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-ethoxyphenyl)butanamide
Compound characteristics
| Compound ID: | C888-0528 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-ethoxyphenyl)butanamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | CCC(C(Nc1ccccc1OCC)=O)N1C(c2cc3cc(C)ccc3n2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9562 |
| logD: | 4.9561 |
| logSw: | -4.6598 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.369 |
| InChI Key: | LOSMVEYZENHUNN-IBGZPJMESA-N |