1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-one
Compound characteristics
| Compound ID: | P713-0810 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-one |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C22 H22 N6 O2 |
| Smiles: | CC(C)c1nc(c2ccn3c(CC(N4CCc5ccccc5C4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.8589 |
| logD: | 2.8589 |
| logSw: | -3.19 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 70.285 |
| InChI Key: | QQKSBSRRDWOYLR-UHFFFAOYSA-N |