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

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

Compound ID: V008-8221
Compound Name: (3,4-difluorophenyl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 367.37
Molecular Formula: C22 H16 F3 N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1F)C(c1ccc(c(c1)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.5488
logD: 5.5488
logSw: -5.9678
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: IBILJEFDWBJVBZ-NRFANRHFSA-N
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