N~1~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide
Chemical Structure Depiction of
N~1~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide
N~1~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide
Compound characteristics
| Compound ID: | Z236-0380 |
| Compound Name: | N~1~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide |
| Molecular Weight: | 421.38 |
| Molecular Formula: | C19 H18 F3 N5 O3 |
| Smiles: | COc1cccc2nnc(NC(CCC(NCc3ccc(cc3)C(F)(F)F)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 1.9894 |
| logD: | 1.9526 |
| logSw: | -2.4247 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.722 |
| InChI Key: | FYUXDXIVZWQWJG-UHFFFAOYSA-N |