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Molecule
ID:15329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇ClFNO
Molecular Mass
245.7208832
Exact Mass
245.09827007
Charge
0
InChI
InChI=1S/C12H16FNO.ClH/c13-11-4-1-5-12(7-11)15-9-10-3-2-6-14-8-10;/h1,4-5,7,10,14H,2-3,6,8-9H2;1H
InChIKey
KNAZSZIFOQZCPU-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)OCC1CCCNC1.Cl
Isomeric Smiles
N1CC(COc2cc(F)ccc2)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1176951
LogD (pH = 7.4)
-0.46010783
Log P
2.1041923
Molar Refractivity
57.6132
Polarizability
22.503595
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
013665
Academic Data
PubChem
45074922
Names and Identifiers
Synonyms
3-[(3-Fluorophenoxy)methyl]piperidine hydrochloride
IUPAC Traditional name
3-(3-fluorophenoxymethyl)piperidine hydrochloride
IUPAC name
3-(3-fluorophenoxymethyl)piperidine hydrochloride
Registration numbers
PubChem CID
45074922
PubChem SID
160978636
MDL Number
MFCD08447189
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay