1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[8-(3-propyl-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-[8-(3-propyl-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-[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | P712-0309 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[8-(3-propyl-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: | CCCc1nc(c2cccn3c(CC(N4CCc5ccccc5C4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5797 |
| logD: | 2.5796 |
| logSw: | -2.8708 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.822 |
| InChI Key: | DBUOXIRYNRFPCY-UHFFFAOYSA-N |