2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone
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![2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c856dc79c708463d86d680645554d7f5.png "2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone")
2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone
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CAS No:
686743-83-9
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Formula:
C21H21FN2O4S
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Chemical Name:
2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone
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Synonyms:
686743-83-9;2-((1-(3-fluorobenzyl)-1H-indol-3-yl)sulfonyl)-1-morpholinoethanone;2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfonyl)-1-(morpholin-4-yl)ethan-1-one;MLS000086746;CHEMBL1444482;HMS2383H09;ZINC2461692;2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone;AKOS024585542;MCULE-4659193503;SMR000022780;F0590-0212;1-(3-fluorobenzyl)-3-[(2-morpholin-4-yl-2-oxoethyl)sulfonyl]-1H-indole
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CAS No:
2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone Basic Attributes
416.5 g/mol
416.12060649 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:2.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:416.12060649
Monoisotopic Mass:416.12060649
Topological Polar Surface Area:77
Heavy Atom Count:29
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 hexanone
- dabco
- pyrazine
- zinc hydroxide
- magnesium sulfide
- red88.ag
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