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

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

Compound ID: 8014-5239
Compound Name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2,2-diphenylacetamide
Molecular Weight: 548.64
Molecular Formula: C34 H32 N2 O5
Smiles: COc1cc(Cc2c3cc(c(cc3ccn2)OC)OC)c(cc1OC)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7348
logD: 5.7259
logSw: -5.7251
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.652
InChI Key: YKTKKOHVWWSWQY-UHFFFAOYSA-N
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