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

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,5-dimethoxyphenyl)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: V005-3560
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,5-dimethoxyphenyl)methanone
Molecular Weight: 407.9
Molecular Formula: C24 H22 Cl N O3
Smiles: COc1cc(cc(c1)OC)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.8468
logD: 5.8468
logSw: -6.0129
Hydrogen bond acceptors count: 4
Polar surface area: 30.9488
InChI Key: GSBFCEUIGFGSHO-QHCPKHFHSA-N
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