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N-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]-2-phenylacetamide

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

Compound ID: 8018-6049
Compound Name: N-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]-2-phenylacetamide
Molecular Weight: 509
Molecular Formula: C28 H28 N2 O5
Salt: HCl
Smiles: COc1ccc(cc1OC)C(c1c2cc(c(cc2ccn1)OC)OC)NC(Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8839
logD: 3.8819
logSw: -3.9674
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.587
InChI Key: YUXVTHHBCAQHLV-MHZLTWQESA-N
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