N~1~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide
Chemical Structure Depiction of
N~1~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide
N~1~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide
Compound characteristics
| Compound ID: | Z236-0152 |
| Compound Name: | N~1~-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-{[4-(trifluoromethyl)phenyl]methyl}butanediamide |
| Molecular Weight: | 391.35 |
| Molecular Formula: | C18 H16 F3 N5 O2 |
| Smiles: | [H]c1cccc2nnc(NC(CCC(NCc3ccc(cc3)C(F)(F)F)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 1.2656 |
| logD: | 1.2636 |
| logSw: | -1.8976 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.105 |
| InChI Key: | OPMJGNZTMABZRV-UHFFFAOYSA-N |