2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3,5-dimethylphenyl)acetamide
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![2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3,5-dimethylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2fa8108a85b144d789dc25c5cc416fb5.png "2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3,5-dimethylphenyl)acetamide")
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3,5-dimethylphenyl)acetamide
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CAS No:
686749-09-7
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Formula:
C25H23ClN2O3S
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Chemical Name:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3,5-dimethylphenyl)acetamide
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Synonyms:
686749-09-7;2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-(3,5-dimethylphenyl)acetamide;2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)-N-(3,5-dimethylphenyl)acetamide;2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3,5-dimethylphenyl)acetamide;ZINC2722299;AKOS024585637;MCULE-2651467655;F0590-0443
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CAS No:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-(3,5-dimethylphenyl)acetamide Basic Attributes
467.0 g/mol
466.1117915 g/mol
Computed Properties
Molecular Weight:467.0
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:466.1117915
Monoisotopic Mass:466.1117915
Topological Polar Surface Area:76.6
Heavy Atom Count:32
Complexity:745
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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