2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-ethylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-ethylphenyl)methyl]acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-ethylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C797-0970 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-ethylphenyl)methyl]acetamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | CCc1ccc(CNC(CN2C(c3cc4cc(C)ccc4n3C(C)=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0462 |
| logD: | 4.0462 |
| logSw: | -4.0004 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.847 |
| InChI Key: | IGJBVGAEIIOEAP-UHFFFAOYSA-N |