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

Chemical Structure Depiction of
[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](pentafluorophenyl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V002-5382
Compound Name: [1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](pentafluorophenyl)methanone
Molecular Weight: 421.34
Molecular Formula: C22 H13 F6 N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1F)C(c1c(c(c(c(c1F)F)F)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.1574
logD: 6.1574
logSw: -5.9722
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: GZIJVJZOBAWLQH-NRFANRHFSA-N
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