2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid
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![2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3dde7916f95436db5fc3a053ec8a0b4.png "2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid")
2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid
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CAS No:
135872-94-5
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Formula:
C28H23ClN2O3
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Chemical Name:
2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid
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Synonyms:
WAY 121,520;WAY 121520;WAY-121,520;WAY-121520;WAY-121520;Way 121520;CHEMBL316184;135872-94-5;Way 121,520;SCHEMBL2746925;DTXSID00159587;BDBM50229760;2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid;WAY-121,520;1H-Indole-3-acetic acid, 1-((4-chlorophenyl)methyl)-2-methyl-5-(2-quinolinylmethoxy)-
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CAS No:
2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid Basic Attributes
470.9 g/mol
470.1397203 g/mol
DTXSID00159587
Computed Properties
Molecular Weight:470.9
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:470.1397203
Monoisotopic Mass:470.1397203
Topological Polar Surface Area:64.4
Heavy Atom Count:34
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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