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

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](pentafluorophenyl)methanone
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V004-2088
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](pentafluorophenyl)methanone
Molecular Weight: 437.8
Molecular Formula: C22 H13 Cl F5 N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1c(c(c(c(c1F)F)F)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.5481
logD: 6.5481
logSw: -6.494
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: XNCHWGNJLJEEPK-NRFANRHFSA-N
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