2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methylcyclohexyl)acetamide
Chemical Structure Depiction of
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methylcyclohexyl)acetamide
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methylcyclohexyl)acetamide
Compound characteristics
Compound ID: | C786-4349 |
Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methylcyclohexyl)acetamide |
Molecular Weight: | 370.43 |
Molecular Formula: | C20 H23 F N4 O2 |
Smiles: | CC1CCCCC1NC(CN1C(c2cc3cc(ccc3n2C(C)=N1)F)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.2802 |
logD: | 3.2802 |
logSw: | -3.5935 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.963 |
InChI Key: | CXPPCKRLDPLIHD-UHFFFAOYSA-N |