2-(6-Fluoro-1-indanyl)acetic Acid - CAS 1188044-87-2

Catalog:	BB004296
Product Name:	2-(6-Fluoro-1-indanyl)acetic Acid
CAS:	1188044-87-2
Synonyms:	2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid; 2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid
Description:	2-(6-Fluoro-1-indanyl)acetic Acid (CAS# 1188044-87-2) is a useful research chemical.
Molecular Weight:	194.20
Molecular Formula:	C11H11FO2
Canonical SMILES:	C1CC2=C(C1CC(=O)O)C=C(C=C2)F
InChI:	InChI=1S/C11H11FO2/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-4,6,8H,1-2,5H2,(H,13,14)
InChI Key:	LHUYQQXFPZPNDL-UHFFFAOYSA-N
LogP:	2.33020

Publication Number	Title	Priority Date
WO-2017167202-A1	Phenyl [a]indole[2,3-g]quinolizine compounds, preparation method therefor, pharmaceutical composition, and applications thereof	20160330

PMID	Publication Date	Title	Journal
19534675	20090901	Total synthesis and analgesic activity of 6-fluoroindan-1-acetic acid and its 3-oxo derivative	Medicinal chemistry (Shariqah (United Arab Emirates))

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[4313-03-5]
2,4-Heptadienal
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.07430775
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	194.07430775
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1