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

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

Compound ID: V008-1355
Compound Name: 1-[1-(4-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(N1CCc2ccccc2C1c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.4745
logD: 5.4745
logSw: -6.1565
Hydrogen bond acceptors count: 2
Polar surface area: 16.1328
InChI Key: PAZWZYHFKIPXFA-SFHVURJKSA-N
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