N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide
N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide
Compound characteristics
| Compound ID: | C797-1391 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide |
| Molecular Weight: | 412.85 |
| Molecular Formula: | C21 H18 Cl F N4 O2 |
| Smiles: | CCc1nnc(c2cc3cc(ccc3n12)F)OCC(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8313 |
| logD: | 3.83 |
| logSw: | -4.2083 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.892 |
| InChI Key: | RSBPKCGFAICQFB-UHFFFAOYSA-N |