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Molecule
ID:22095
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆FNO₄S
Molecular Mass
301.3338432
Exact Mass
301.07840722
Charge
0
InChI
InChI=1S/C13H16FNO4S/c1-20(18,19)12-7-10(14)4-5-11(12)15-6-2-3-9(8-15)13(16)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17)
InChIKey
AAYAFMIVXVHLIJ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCCN(C1)c1ccc(cc1S(=O)(=O)C)F
Isomeric Smiles
c1(ccc(c(c1)S(=O)(=O)C)N1CC(CCC1)C(=O)O)F
Calculated Properties
JChem
Acid pKa
3.631701
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.5715815
LogD (pH = 7.4)
-2.0384438
Log P
1.2933183
Molar Refractivity
72.9345
Polarizability
28.095541
Polar Surface Area
74.68
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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3516
Matrix Scientific
024456
Academic Data
PubChem
44717457
Names and Identifiers
Synonyms
1-[4-Fluoro-2-(methylsulphonyl)phenyl]piperidine-3-carboxylic acid
1-[4-Fluoro-2-(methylsulfonyl)phenyl]piperidine-3-carboxylic acid
IUPAC name
1-(4-fluoro-2-methanesulfonylphenyl)piperidine-3-carboxylic acid
IUPAC Traditional name
1-(4-fluoro-2-methanesulfonylphenyl)piperidine-3-carboxylic acid
Registration numbers
MDL Number
MFCD08692470
PubChem SID
160985402
PubChem CID
44717457
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
177-180°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay