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

Chemical Structure Depiction of
(3,4-dichlorophenyl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V002-5370
Compound Name: (3,4-dichlorophenyl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 400.28
Molecular Formula: C22 H16 Cl2 F N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1F)C(c1ccc(c(c1)[Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.4565
logD: 6.4565
logSw: -6.4418
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: YOMKHUVWRALBRK-NRFANRHFSA-N
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