trans-4-(6-Fluoro-4-quinolyl)cyclohexanol - CAS 1923846-49-4

Catalog:	BB014882
Product Name:	trans-4-(6-Fluoro-4-quinolyl)cyclohexanol
CAS:	1923846-49-4
Synonyms:	4-(6-fluoro-4-quinolinyl)-1-cyclohexanol; 4-(6-fluoroquinolin-4-yl)cyclohexan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	4-(6-fluoroquinolin-4-yl)cyclohexan-1-ol
Description:	trans-4-(6-Fluoro-4-quinolyl)cyclohexanol (CAS# 1923846-49-4 ) is a useful research chemical.
Molecular Weight:	245.29
Molecular Formula:	C15H16FNO
Canonical SMILES:	C1CC(CCC1C2=C3C=C(C=CC3=NC=C2)F)O
InChI:	InChI=1S/C15H16FNO/c16-11-3-6-15-14(9-11)13(7-8-17-15)10-1-4-12(18)5-2-10/h3,6-10,12,18H,1-2,4-5H2
InChI Key:	DMWPLRTUBFJOQX-UHFFFAOYSA-N
LogP:	3.39240

Publication Number	Title	Priority Date
WO-2019141153-A1	Indolamine 2,3-dioxygenase inhibitor and use thereof	20180117
US-2020239464-A1	Cyclic compounds as immunomodulating agents	20171018
WO-2019074822-A1	INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS AND METHODS OF USE	20171009
US-2021206723-A1	Inhibitors of indoleamine 2,3-dioxygenase and methods of their use	20171009
US-2020123109-A1	Substituted quinolinylcyclohexylpropanamide compounds and improved methods for their preparation	20170630

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Complexity:	278
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.121592296
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	245.121592296
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9