3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2,2-dimethylpropanoic acid
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![3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2,2-dimethylpropanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e16fc266971f44338e11c0a7515cf9e8.png "3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2,2-dimethylpropanoic acid")
3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2,2-dimethylpropanoic acid
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CAS No:
103253-15-2
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Formula:
C21H21ClFNO2
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Chemical Name:
3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2,2-dimethylpropanoic acid
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Synonyms:
L-655,240; Tocris-1698; N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu; Lopac-L-9539;
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CAS No:
Description
3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-2-indolyl]-2,2-dimethylpropanoic acid is a methylindole.
3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2,2-dimethylpropanoic acid Basic Attributes
373.84800
373.1244848 g/mol
Safety Information
R36/37/38
S36/37/39
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:373.8
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:373.1244848
Monoisotopic Mass:373.1244848
Topological Polar Surface Area:42.2
Heavy Atom Count:26
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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