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

Chemical Structure Depiction of
1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylbutan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V005-8745
Compound Name: 1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylbutan-1-one
Molecular Weight: 419.92
Molecular Formula: C23 H27 Cl F N O3
Smiles: CCC(CC)C(N1CCc2cc(c(cc2C1c1c(cccc1[Cl])F)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.9247
logD: 4.9247
logSw: -5.0553
Hydrogen bond acceptors count: 4
Polar surface area: 31.3937
InChI Key: RDZJDYLQCMYATF-QFIPXVFZSA-N
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