[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone

Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone
Available: 30 mg
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mg
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Compound characteristics

Compound ID: V004-4773
Compound Name: [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone
Molecular Weight: 415.84
Molecular Formula: C23 H17 Cl F3 N O
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1ccccc1C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.1838
logD: 6.1838
logSw: -6.4387
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: XYTBQZCTCHZLSO-NRFANRHFSA-N
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