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

Chemical Structure Depiction of
2-chloro-N-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8018-3916
Compound Name: 2-chloro-N-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]acetamide
Molecular Weight: 430.89
Molecular Formula: C22 H23 Cl N2 O5
Smiles: COc1ccc(cc1OC)C(c1c2cc(c(cc2ccn1)OC)OC)NC(C[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.8549
logD: 2.852
logSw: -3.2759
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.859
InChI Key: WXJGHAIOJHYPPX-NRFANRHFSA-N
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