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

Chemical Structure Depiction of
[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V008-1292
Compound Name: [1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone
Molecular Weight: 395.42
Molecular Formula: C24 H20 F3 N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1ccccc1C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.0125
logD: 6.0125
logSw: -5.5931
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: NHLHSMGDYNZSBK-QFIPXVFZSA-N
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