N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[2-(trifluoromethyl)phenyl]methyl}butanediamide
Chemical Structure Depiction of
N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[2-(trifluoromethyl)phenyl]methyl}butanediamide
N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[2-(trifluoromethyl)phenyl]methyl}butanediamide
Compound characteristics
| Compound ID: | Z236-0824 |
| Compound Name: | N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[2-(trifluoromethyl)phenyl]methyl}butanediamide |
| Molecular Weight: | 435.4 |
| Molecular Formula: | C20 H20 F3 N5 O3 |
| Smiles: | CCOc1cccc2nnc(NC(CCC(NCc3ccccc3C(F)(F)F)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 2.7054 |
| logD: | 2.6687 |
| logSw: | -3.2673 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.302 |
| InChI Key: | OMRNXNKJOYFEKW-UHFFFAOYSA-N |