[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](2,6-difluorophenyl)methanone

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](2,6-difluorophenyl)methanone
Available: 36 mg
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mg
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Compound characteristics

Compound ID: V027-9001
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](2,6-difluorophenyl)methanone
Molecular Weight: 383.82
Molecular Formula: C22 H16 Cl F2 N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1c(cccc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.6871
logD: 5.6871
logSw: -6.2863
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: VQMSOLVBKMUBGK-NRFANRHFSA-N
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