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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-difluorophenyl)methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V010-1089
Compound Name: [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-difluorophenyl)methanone
Molecular Weight: 383.82
Molecular Formula: C22 H16 Cl F2 N O
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1ccc(c(c1)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.9569
logD: 5.9569
logSw: -6.4319
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: DLLQREHFCBSBKU-NRFANRHFSA-N
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