(3,4-dihydroisoquinolin-2(1H)-yl)[2-(4-ethoxyphenyl)quinolin-4-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 6049-1609
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Molecular Weight: 408.5
Molecular Formula: C27 H24 N2 O2
Smiles: CCOc1ccc(cc1)c1cc(C(N2CCc3ccccc3C2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 6.0197
logD: 6.0196
logSw: -5.7544
Hydrogen bond acceptors count: 4
Polar surface area: 31.731
InChI Key: OJAORGDBJDRUCQ-UHFFFAOYSA-N
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