2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid
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![2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a4dbc23ff1e0496392c928ea384ad0ac.png "2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid")
2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid
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CAS No:
106314-72-1
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Formula:
C20H18ClNO4
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Chemical Name:
2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid
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Synonyms:
106314-72-1;1H-INDOLE-3-ACETIC ACID, 1-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-5-METHOXY-2-METHYL-;BRN 5632676;ACMC-20ma0e;1-(4-Chlorophenacyl)-2-methyl-5-methoxyindol-3-ylacetic acid;1-(2-(4-Chlorophenyl)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid;SCHEMBL19880790;DTXSID50147570;1H-Indole-3-aceticacid, 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methyl-
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CAS No:
2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid Basic Attributes
371.8 g/mol
371.0924357 g/mol
DTXSID50147570
Computed Properties
Molecular Weight:371.8
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:371.0924357
Monoisotopic Mass:371.0924357
Topological Polar Surface Area:68.5
Heavy Atom Count:26
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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