N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}acetamide

Chemical Structure Depiction of
N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8017-5569
Compound Name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}acetamide
Molecular Weight: 396.44
Molecular Formula: C22 H24 N2 O5
Smiles: CC(Nc1cc(c(cc1Cc1c2cc(c(cc2ccn1)OC)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 2.1019
logD: 2.0936
logSw: -2.9831
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.095
InChI Key: FMPDZQKSINITPJ-UHFFFAOYSA-N
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