2-(8-fluoro-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-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C786-4040 |
| Compound Name: | 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 392.43 |
| Molecular Formula: | C22 H21 F N4 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0016 |
| logD: | 3.0016 |
| logSw: | -3.4064 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.597 |
| InChI Key: | JVUWYGDVQKJOBD-HNNXBMFYSA-N |