N-cycloheptyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-cycloheptyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-3955 |
| Compound Name: | N-cycloheptyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C19 H21 F N4 O2 |
| Smiles: | C1CCCC(CC1)NC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7679 |
| logD: | 2.7679 |
| logSw: | -3.1815 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.211 |
| InChI Key: | FCQACSDWEULTDH-UHFFFAOYSA-N |