(2-chloro-6-fluorophenyl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
(2-chloro-6-fluorophenyl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: V008-8772
Compound Name: (2-chloro-6-fluorophenyl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 383.82
Molecular Formula: C22 H16 Cl F2 N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1F)C(c1c(cccc1[Cl])F)=O
Stereo: RACEMIC MIXTURE
logP: 5.6536
logD: 5.6536
logSw: -6.329
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: MUARFAAFIWASLC-NRFANRHFSA-N
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