{1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}{4-[(propan-2-yl)oxy]phenyl}methanone

Chemical Structure Depiction of
{1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}{4-[(propan-2-yl)oxy]phenyl}methanone
Available: 340 mg
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mg
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Compound characteristics

Compound ID: K407-0629
Compound Name: {1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}{4-[(propan-2-yl)oxy]phenyl}methanone
Molecular Weight: 479.55
Molecular Formula: C28 H30 F N O5
Smiles: CC(C)Oc1ccc(cc1)C(N1CCc2cc(c(cc2C1COc1ccc(cc1)F)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.8686
logD: 4.8686
logSw: -4.5877
Hydrogen bond acceptors count: 6
Polar surface area: 45.376
InChI Key: UGJWANKPQLSKMX-VWLOTQADSA-N
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