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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-fluorophenyl)methanone
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-2768
Compound Name: [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-fluorophenyl)methanone
Molecular Weight: 365.83
Molecular Formula: C22 H17 Cl F N O
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.6936
logD: 5.6936
logSw: -6.2806
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: QTAUSXAXKLJBRI-NRFANRHFSA-N
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