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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: C226-0952
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: COc1ccccc1c1cc(C(N2CCc3ccccc3C2)=O)no1
Stereo: ACHIRAL
logP: 3.6578
logD: 3.6578
logSw: -3.8775
Hydrogen bond acceptors count: 5
Polar surface area: 45.714
InChI Key: JEHKGBFAYPWWPC-UHFFFAOYSA-N
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