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1-(2-Fluorophenyl)cyclobutanecarboxylic Acid

1-(2-Fluorophenyl)cyclobutanecarboxylic Acid - CAS 151157-48-1

Catalog:	BB010625
Product Name:	1-(2-Fluorophenyl)cyclobutanecarboxylic Acid
CAS:	151157-48-1
Synonyms:	1-(2-fluorophenyl)-1-cyclobutanecarboxylic acid; 1-(2-fluorophenyl)cyclobutane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-fluorophenyl)cyclobutane-1-carboxylic acid
Description:	1-(2-Fluorophenyl)cyclobutanecarboxylic Acid (CAS# 151157-48-1) is a useful research chemical.
Molecular Weight:	194.20
Molecular Formula:	C11H11FO2
Canonical SMILES:	C1CC(C1)(C2=CC=CC=C2F)C(=O)O
InChI:	InChI=1S/C11H11FO2/c12-9-5-2-1-4-8(9)11(10(13)14)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,13,14)
InChI Key:	SUVDKDZUAMNVGY-UHFFFAOYSA-N
Boiling Point:	325.936 °C at 760 mmHg
Density:	1.294 g/cm³
LogP:	2.33200

Publication Number	Title	Priority Date
AU-2003251410-A1	11-beta-hydroxysteroid dehydrogenase 1 inhibitors useful for the treatment of diabetes, obesity and dyslipidemia	20020610
AU-2003251410-B2	11-beta-hydroxysteroid dehydrogenase 1 inhibitors useful for the treatment of diabetes, obesity and dyslipidemia	20020610
CA-2488592-C	11-beta-hydroxysteroid dehydrogenase 1 inhibitors useful for the treatment of diabetes, obesity and dyslipidemia	20020610
CN-1312137-C	11-beta-hydroxysteroid dehydrogenase 1 inhibitors useful for the treatment of diabetes, obesity and dyslipidemia	20020610
CN-1659151-A	11-beta-hydroxysteroid dehydrogenase 1 inhibitors useful for the treatment of diabetes, obesity and dyslipidemia	20020610

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Complexity:	235
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:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4