N-(1-benzylpiperidin-4-yl)-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide
N-(1-benzylpiperidin-4-yl)-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide
Compound characteristics
| Compound ID: | C797-1383 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]acetamide |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C26 H28 F N5 O2 |
| Smiles: | CCc1nnc(c2cc3cc(ccc3n12)F)OCC(NC1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4677 |
| logD: | 1.9099 |
| logSw: | -3.6194 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.158 |
| InChI Key: | AZVFHSYZGNWZMR-UHFFFAOYSA-N |