(3,4-dihydroisoquinolin-2(1H)-yl)[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: F473-1889
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]methanone
Molecular Weight: 438.53
Molecular Formula: C28 H26 N2 O3
Smiles: CCOc1cc(c2cccc(c2)OC)nc2ccc(cc12)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 5.6766
logD: 5.6736
logSw: -5.6557
Hydrogen bond acceptors count: 5
Polar surface area: 39.362
InChI Key: QHGNQIHVVPAGDB-UHFFFAOYSA-N
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