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

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

Compound ID: V006-4970
Compound Name: (3-fluorophenyl)[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 349.38
Molecular Formula: C22 H17 F2 N O
Smiles: C1CN(C(c2ccc(cc2)F)c2ccccc12)C(c1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.1376
logD: 5.1376
logSw: -5.4101
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: CAFHLSITGICQOH-NRFANRHFSA-N
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