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2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide
2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide
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![2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c426aba4044641b3b4dd616f53efa0c6.png "2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide")
2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide
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CAS No:
858751-67-4
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Formula:
C28H27ClN2O6
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Chemical Name:
2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide
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Synonyms:
2-(4-CHLOROPHENOXY)-N-{2-[(6,7-DIMETHOXYISOQUINOLIN-1-YL)METHYL]-4,5-DIMETHOXYPHENYL}ACETAMIDE;ZINC2091550;STL558212;AKOS003389752;MCULE-2170767359;858751-67-4
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CAS No:
2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide Basic Attributes
523.0 g/mol
522.1557643 g/mol
Computed Properties
Molecular Weight:523.0
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:522.1557643
Monoisotopic Mass:522.1557643
Topological Polar Surface Area:88.1
Heavy Atom Count:37
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenoxy)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide
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