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

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

Compound ID: V018-5621
Compound Name: [1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](2-methoxyphenyl)methanone
Molecular Weight: 361.41
Molecular Formula: C23 H20 F N O2
Smiles: COc1ccccc1C(N1CCc2ccccc2C1c1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 5.0528
logD: 5.0528
logSw: -4.6731
Hydrogen bond acceptors count: 3
Polar surface area: 23.4917
InChI Key: UYPJNMYLQRGYDQ-QFIPXVFZSA-N
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