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2-ethyl-1-{1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}butan-1-one

Chemical Structure Depiction of
2-ethyl-1-{1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}butan-1-one
Available: 76 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K407-0340
Compound Name: 2-ethyl-1-{1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}butan-1-one
Molecular Weight: 415.5
Molecular Formula: C24 H30 F N O4
Smiles: CCC(CC)C(N1CCc2cc(c(cc2C1COc1ccc(cc1)F)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.5296
logD: 4.5296
logSw: -4.2449
Hydrogen bond acceptors count: 5
Polar surface area: 38.845
InChI Key: LNFWZYSYKXTPJL-NRFANRHFSA-N
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