2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide
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![2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c683e359bb6c43818ec0689aa80f2576.png "2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide")
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide
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CAS No:
686749-00-8
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Formula:
C24H21ClN2O4S
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Chemical Name:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide
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Synonyms:
686749-00-8;2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-(4-methoxyphenyl)acetamide;2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)-N-(4-methoxyphenyl)acetamide;2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide;ZINC2722291;AKOS024585628;MCULE-5666372231;F0590-0433
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CAS No:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide Basic Attributes
469.0 g/mol
468.0910560 g/mol
Computed Properties
Molecular Weight:469.0
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:468.0910560
Monoisotopic Mass:468.0910560
Topological Polar Surface Area:85.8
Heavy Atom Count:32
Complexity:735
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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