N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Chemical Structure Depiction of
N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Compound characteristics
| Compound ID: | Z236-0376 |
| Compound Name: | N~1~-[(3,5-difluorophenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide |
| Molecular Weight: | 389.36 |
| Molecular Formula: | C18 H17 F2 N5 O3 |
| Smiles: | COc1cccc2nnc(NC(CCC(NCc3cc(cc(c3)F)F)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 1.6497 |
| logD: | 1.6129 |
| logSw: | -2.1837 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.722 |
| InChI Key: | NFSOLQNKGPXMBE-UHFFFAOYSA-N |