N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Chemical Structure Depiction of
N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Compound characteristics
| Compound ID: | Z236-0822 |
| Compound Name: | N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide |
| Molecular Weight: | 403.39 |
| Molecular Formula: | C19 H19 F2 N5 O3 |
| Smiles: | CCOc1cccc2nnc(NC(CCC(NCc3cc(cc(c3)F)F)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 2.1881 |
| logD: | 2.1513 |
| logSw: | -2.8962 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.302 |
| InChI Key: | WOABLLWVQQSHID-UHFFFAOYSA-N |