2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid
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![2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/a3e32464e01e4acb83a17bfae434c094.png "2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid")
2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid
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CAS No:
35811-64-4
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Formula:
C19H15ClFNO3
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Chemical Name:
2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid
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Synonyms:
35811-64-4;RU 4932;BRN 1506166;2-[6-chloro-3-(4-fluorobenzoyl)-2-methyl-1h-indol-1-yl]propanoic acid;1H-Indole-1-acetic acid, 6-chloro-3-(4-fluorobenzoyl)-alpha,2-methyl-;6-Chloro-3-(4-fluorobenzoyl)-alpha,2-dimethyl-1H-indole-1-acetic acid;DTXSID40957206;A825155;2-[6-chloranyl-3-(4-fluorophenyl)carbonyl-2-methyl-indol-1-yl]propanoic acid;2-[6-chloro-3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolyl]propanoic acid
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CAS No:
2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid Basic Attributes
359.8 g/mol
359.0724492 g/mol
Computed Properties
Molecular Weight:359.8
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:359.0724492
Monoisotopic Mass:359.0724492
Topological Polar Surface Area:59.3
Heavy Atom Count:25
Complexity:523
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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