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

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

Compound ID: V006-5017
Compound Name: (4-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(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.128
logD: 5.128
logSw: -5.4285
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: JSGXQDIXWIIGGH-NRFANRHFSA-N
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