[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4,5-trimethoxyphenyl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-0863
Compound Name: [1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 421.47
Molecular Formula: C25 H24 F N O4
Smiles: COc1cc(cc(c1OC)OC)C(N1CCc2ccccc2C1c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.814
logD: 4.814
logSw: -4.5794
Hydrogen bond acceptors count: 5
Polar surface area: 38.839
InChI Key: QFVOHEBGIGSJKW-QHCPKHFHSA-N
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