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

Chemical Structure Depiction of
[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methylphenyl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V008-1008
Compound Name: [1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methylphenyl)methanone
Molecular Weight: 345.42
Molecular Formula: C23 H20 F N O
Smiles: Cc1ccc(cc1)C(N1CCc2ccccc2C1c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.5223
logD: 5.5223
logSw: -5.5337
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: DIFYWWSLIBJUGU-QFIPXVFZSA-N
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