(2,6-difluorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
(2,6-difluorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V008-5187
Compound Name: (2,6-difluorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 363.41
Molecular Formula: C23 H19 F2 N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1c(cccc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.5332
logD: 5.5332
logSw: -5.582
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: VNKWGDWXFYETLO-QFIPXVFZSA-N
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