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Molecule
ID:13308
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄FNO₃
Molecular Mass
251.2535632
Exact Mass
251.09577153
Charge
0
InChI
InChI=1S/C13H14FNO3/c14-11-3-1-9(2-4-11)12(16)15-7-5-10(6-8-15)13(17)18/h1-4,10H,5-8H2,(H,17,18)
InChIKey
NOBBVBPNOXXVPA-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)F)N1CCC(CC1)C(=O)O
Isomeric Smiles
C1C(CCN(C1)C(=O)c1ccc(cc1)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.8210967
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.19483636
LogD (pH = 7.4)
-1.7655478
Log P
1.4870508
Molar Refractivity
63.5281
Polarizability
23.75856
Polar Surface Area
57.61
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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Data Source
Commercial Catalog
Matrix Scientific
010733
ChemBridge
7353401
Enamine
EN300-09032
Academic Data
PubChem
778075
Names and Identifiers
IUPAC name
1-(4-fluorobenzoyl)piperidine-4-carboxylic acid
Synonyms
1-(4-Fluoro-benzoyl)-piperidine-4-carboxylic acid
1-(4-fluorobenzoyl)piperidine-4-carboxylic acid
IUPAC Traditional name
1-(4-fluorobenzoyl)piperidine-4-carboxylic acid
Registration numbers
PubChem SID
160976615
MDL Number
MFCD02070181
PubChem CID
778075
CAS Number
139679-45-1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
150 - 152°C
Source
0.502
Source
Melting Point
Hydrophobicity(logP)