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
Available: 1 mg
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mg
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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
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