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Molecule
ID:19450
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅ClFN
Molecular Mass
215.6949032
Exact Mass
215.08770539
Charge
0
InChI
InChI=1S/C11H14FN.ClH/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-4,10,13H,5-8H2;1H
InChIKey
ILPIXXSCUKTFGB-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)C1CCNCC1.Cl
Isomeric Smiles
N1CCC(c2ccc(cc2)F)CC1.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.0011822
LogD (pH = 7.4)
-0.34867194
Log P
2.2210126
Molar Refractivity
51.6954
Polarizability
19.902372
Polar Surface Area
12.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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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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MDL Number
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
021755
Enamine
EN300-102279
Bide Pharmatech
BD37770
A&J Pharmtech
AJA-O7328
Academic Data
PubChem
21898168
Names and Identifiers
IUPAC Traditional name
4-(4-fluorophenyl)piperidine hydrochloride
Synonyms
4-(4-Fluorophenyl)piperidine hydrochloride
IUPAC name
4-(4-fluorophenyl)piperidine hydrochloride
Registration numbers
CAS Number
6716-98-9
MDL Number
MFCD01632528
PubChem CID
21898168
PubChem SID
160982757
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
2.486
Source
163 - 165°C
Source
Hydrophobicity(logP)
Melting Point