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Molecule
ID:125515
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀FNO₃
Molecular Mass
187.1683032
Exact Mass
187.06447141
Charge
0
InChI
InChI=1S/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2
InChIKey
SBUQBFTXTZSRMH-UHFFFAOYSA-N
Canonic Smiles
NCC(c1cc(O)c(cc1F)O)O
Isomeric Smiles
Fc1cc(O)c(O)cc1C(O)CN
Calculated Properties
JChem
Acid pKa
8.311841
H Acceptors
4
H Donor
4
LogD (pH = 5.5)
-2.852208
LogD (pH = 7.4)
-1.4663112
Log P
-0.781426
Molar Refractivity
44.6721
Polarizability
17.137075
Polar Surface Area
86.71
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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6-Fluoronorepinephrine
PubChem
1862
Names and Identifiers
Synonyms
6-Fluoronorepinephrine
IUPAC Traditional name
6-fluoronorepinephrine
IUPAC name
4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol
Registration numbers
CAS Number
86820-21-5
Wikipedia Title
6-Fluoronorepinephrine
CHEMBL
281232
Chemspider ID
1792
PubChem CID
1862
IUPHAR ligand ID
510
PubChem SID
162219865
Properties
Pharmacology Properties
Legal Status
Uncontrolled
Source
Molecule Details
Wikipedia
6-Fluoronorepinephrine
References
PubChem Literature
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Bioactivity
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