1-(3-Fluorophenyl)cyclopentanamine - CAS 1011361-33-3

Catalog:	BB000449
Product Name:	1-(3-Fluorophenyl)cyclopentanamine
CAS:	1011361-33-3
Synonyms:	1-(3-fluorophenyl)-1-cyclopentanamine; 1-(3-fluorophenyl)cyclopentan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(3-fluorophenyl)cyclopentan-1-amine
Description:	1-(3-Fluorophenyl)cyclopentanamine (CAS# 1011361-33-3 ) is a useful research chemical.
Molecular Weight:	179.23
Molecular Formula:	C11H14FN
Canonical SMILES:	C1CCC(C1)(C2=CC(=CC=C2)F)N
InChI:	InChI=1S/C11H14FN/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8H,1-2,6-7,13H2
InChI Key:	ZWZDMEVJRLKGEN-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
EP-3055293-B1	Diarylalkylamine rev-erb antagonists and their use as medicaments	20131009
US-2016237057-A1	Diarylalkylamine rev-erb antagonists and their use as medicaments	20131009
US-2017136009-A1	Diarylalkylamine rev-erb antagonists and their use as medicaments	20131009
US-9611245-B2	Diarylalkylamine REV-ERB antagonists and their use as medicaments	20131009
US-9949968-B2	Diarylalkylamine REV-ERB antagonists and their use as medicaments	20131009

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Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.111027613
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.111027613
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9