[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4,5-trimethoxyphenyl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V016-5975
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 437.92
Molecular Formula: C25 H24 Cl N O4
Smiles: COc1cc(cc(c1OC)OC)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.3622
logD: 5.3622
logSw: -5.9515
Hydrogen bond acceptors count: 5
Polar surface area: 38.839
InChI Key: YHXGASIMWBBFGM-QHCPKHFHSA-N
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