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

Chemical Structure Depiction of
2-(benzyloxy)-1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V009-1029
Compound Name: 2-(benzyloxy)-1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Molecular Weight: 469.94
Molecular Formula: C26 H25 Cl F N O4
Smiles: COc1cc2CCN(C(c2cc1OC)c1c(cccc1[Cl])F)C(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4402
logD: 4.4402
logSw: -4.5709
Hydrogen bond acceptors count: 5
Polar surface area: 39.029
InChI Key: RWZYZDGAPOACFN-SANMLTNESA-N
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