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Molecule
ID:20659
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈FNO
Molecular Mass
223.2865232
Exact Mass
223.13724242
Charge
0
InChI
InChI=1S/C13H18FNO/c14-13-5-3-11(4-6-13)9-16-10-12-2-1-7-15-8-12/h3-6,12,15H,1-2,7-10H2
InChIKey
KZQDFKLPSSMHRM-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)COCC1CCCNC1
Isomeric Smiles
N1CC(COCc2ccc(F)cc2)CCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.0915917
LogD (pH = 7.4)
-0.57664365
Log P
2.1376402
Molar Refractivity
62.7171
Polarizability
24.353127
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
20735289
Commercial Catalog
Matrix Scientific
022974
Names and Identifiers
IUPAC Traditional name
3-{[(4-fluorophenyl)methoxy]methyl}piperidine
IUPAC name
3-{[(4-fluorophenyl)methoxy]methyl}piperidine
Synonyms
3-{[(4-Fluorobenzyl)oxy]methyl}piperidine
Registration numbers
MDL Number
MFCD08687802
PubChem CID
20735289
PubChem SID
160983966
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay