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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3,3-dimethylbutan-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V008-5687
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3,3-dimethylbutan-1-one
Molecular Weight: 341.88
Molecular Formula: C21 H24 Cl N O
Smiles: CC(C)(C)CC(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.927
logD: 5.927
logSw: -5.9458
Hydrogen bond acceptors count: 2
Polar surface area: 15.6054
InChI Key: LXCOPOMYVXUZFM-FQEVSTJZSA-N
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