1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2,2-dimethylpropan-1-one

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2,2-dimethylpropan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-3089
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2,2-dimethylpropan-1-one
Molecular Weight: 327.85
Molecular Formula: C20 H22 Cl N O
Smiles: CC(C)(C)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.457
logD: 5.457
logSw: -5.8216
Hydrogen bond acceptors count: 2
Polar surface area: 16.1328
InChI Key: DMDZLYAXFJEUPG-SFHVURJKSA-N
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