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

Chemical Structure Depiction of
[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl](pentafluorophenyl)methanone
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V008-8783
Compound Name: [1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl](pentafluorophenyl)methanone
Molecular Weight: 417.38
Molecular Formula: C23 H16 F5 N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1c(c(c(c(c1F)F)F)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.3942
logD: 6.3942
logSw: -5.8093
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: SSTNXHOOCSFMKZ-QFIPXVFZSA-N
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