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

Chemical Structure Depiction of
(3,4-difluorophenyl)[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 27 mg
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mg
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Compound characteristics

Compound ID: V002-5323
Compound Name: (3,4-difluorophenyl)[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 367.37
Molecular Formula: C22 H16 F3 N O
Smiles: C1CN(C(c2ccc(cc2)F)c2ccccc12)C(c1ccc(c(c1)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.3912
logD: 5.3912
logSw: -5.8711
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: BTTFPRNCGAISPW-NRFANRHFSA-N
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