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cis-4-(6-Fluoro-4-quinolyl)cyclohexaneacetic Acid

cis-4-(6-Fluoro-4-quinolyl)cyclohexaneacetic Acid - CAS 1923846-51-8

Name: cis-4-(6-Fluoro-4-quinolyl)cyclohexaneacetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014884
Product Name:	cis-4-(6-Fluoro-4-quinolyl)cyclohexaneacetic Acid
CAS:	1923846-51-8
Synonyms:	2-[4-(6-fluoro-4-quinolinyl)cyclohexyl]acetic acid; 2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]acetic acid
Description:	cis-4-(6-Fluoro-4-quinolyl)cyclohexaneacetic Acid (CAS# 1923846-51-8 ) is a useful research chemical.
Molecular Weight:	287.33
Molecular Formula:	C17H18FNO2
Canonical SMILES:	C1CC(CCC1CC(=O)O)C2=C3C=C(C=CC3=NC=C2)F
InChI:	InChI=1S/C17H18FNO2/c18-13-5-6-16-15(10-13)14(7-8-19-16)12-3-1-11(2-4-12)9-17(20)21/h5-8,10-12H,1-4,9H2,(H,20,21)
InChI Key:	GIPGFZGEPQMULK-UHFFFAOYSA-N
LogP:	4.12240

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Related Functional Groups

Carbonyl Compounds

[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Publication Number	Title	Priority Date
WO-2020233676-A1	Amide-substituted imidazo compounds as selective inhibitors of indoleamine 2, 3-dioxygenases	20190522
WO-2020233677-A1	Process for preparing amide-substituted imidazo compounds	20190522
CN-110869351-A	Crystalline forms of (R) -N- (4-chlorophenyl) -2- (cis-4- (6-fluoroquinolin-4-yl) cyclohexyl) propionamide	20180627
US-2020002282-A1	Forms of (R)-N-(4-chlorophenyl)-2-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanamide	20180627
WO-2020000236-A1	Crystal form of (r)-n-(4-chlorophenyl)-2-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl) propionamide	20180627

Complexity:	368
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	287.13215698
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	287.13215698
Rotatable Bond Count:	3
Topological Polar Surface Area:	50.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4