2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)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-phenylethyl)acetamide
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C786-4327 |
| Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 378.4 |
| Molecular Formula: | C21 H19 F N4 O2 |
| Smiles: | CC1=NN(CC(NCCc2ccccc2)=O)C(c2cc3cc(ccc3n12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.466 |
| logD: | 2.466 |
| logSw: | -2.9805 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.689 |
| InChI Key: | JVDPAXBJKJQYHC-UHFFFAOYSA-N |