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[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F473-1834
Compound Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 442.94
Molecular Formula: C27 H23 Cl N2 O2
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 6.2772
logD: 6.2771
logSw: -6.151
Hydrogen bond acceptors count: 4
Polar surface area: 31.818
InChI Key: IZEUFMXDIMYCDR-UHFFFAOYSA-N
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