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

Chemical Structure Depiction of
(2-fluorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: V010-0057
Compound Name: (2-fluorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 345.42
Molecular Formula: C23 H20 F N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 5.5424
logD: 5.5424
logSw: -5.5047
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: RTNYZBFEOSMMPG-QFIPXVFZSA-N
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