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

Chemical Structure Depiction of
N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2-(4-ethylphenoxy)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8014-4029
Compound Name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2-(4-ethylphenoxy)acetamide
Molecular Weight: 516.59
Molecular Formula: C30 H32 N2 O6
Smiles: CCc1ccc(cc1)OCC(Nc1cc(c(cc1Cc1c2cc(c(cc2ccn1)OC)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.8391
logD: 4.8307
logSw: -4.7656
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.21
InChI Key: GWKYKCZXYQRFGJ-UHFFFAOYSA-N
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