(3,4-dihydroisoquinolin-2(1H)-yl)[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methanone
Available: 41 mg
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mg
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Compound characteristics

Compound ID: C226-1636
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: COc1ccc(c(c1)c1cc(C(N2CCc3ccccc3C2)=O)no1)OC
Stereo: ACHIRAL
logP: 3.7916
logD: 3.7916
logSw: -3.9382
Hydrogen bond acceptors count: 6
Polar surface area: 53.258
InChI Key: HXXXDNQZUDUTGY-UHFFFAOYSA-N
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