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

Chemical Structure Depiction of
N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2-phenylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8013-1797
Compound Name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2-phenylacetamide
Molecular Weight: 472.54
Molecular Formula: C28 H28 N2 O5
Smiles: COc1cc(Cc2c3cc(c(cc3ccn2)OC)OC)c(cc1OC)NC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7631
logD: 3.7546
logSw: -3.9025
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.71
InChI Key: YBJPNMPWDOCVHV-UHFFFAOYSA-N
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