N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)quinoline-2-carboxamide
Chemical Structure Depiction of
N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)quinoline-2-carboxamide
N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)quinoline-2-carboxamide
Compound characteristics
| Compound ID: | S551-0461 |
| Compound Name: | N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)quinoline-2-carboxamide |
| Molecular Weight: | 413.44 |
| Molecular Formula: | C22 H19 N7 O2 |
| Smiles: | CC(C)c1nc(c2ccn3c(CNC(c4ccc5ccccc5n4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0614 |
| logD: | 3.0613 |
| logSw: | -3.3414 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.246 |
| InChI Key: | MUTXDQGAQIQYKS-UHFFFAOYSA-N |