1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methylpentan-1-one

Chemical Structure Depiction of
1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methylpentan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-5199
Compound Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methylpentan-1-one
Molecular Weight: 385.48
Molecular Formula: C23 H28 F N O3
Smiles: CCCC(C)C(N1CCc2cc(c(cc2C1c1ccc(cc1)F)OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4957
logD: 4.4957
logSw: -4.3452
Hydrogen bond acceptors count: 4
Polar surface area: 31.3937
InChI Key: XJJDCUNGYFSOCK-UHFFFAOYSA-N
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