1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{2-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{2-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{2-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | P700-0892 |
Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{2-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}ethan-1-one |
Molecular Weight: | 400.44 |
Molecular Formula: | C22 H20 N6 O2 |
Smiles: | Cc1nc(cn1CC(N1CCc2ccccc2C1)=O)c1nc(c2ccncc2)on1 |
Stereo: | ACHIRAL |
logP: | 2.1896 |
logD: | 2.1887 |
logSw: | -1.9236 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 68.874 |
InChI Key: | SHYQEOUOSDLBIN-UHFFFAOYSA-N |