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Molecule
ID:22020
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)10-4-5-12(11(14)7-10)15-6-2-3-9(8-15)13(16)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17)
InChIKey
LQDSRWORXHXPED-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCCN(C1)c1ccc(cc1F)S(=O)(=O)C
Isomeric Smiles
c1c(cc(c(c1)N1CC(CCC1)C(=O)O)F)S(=O)(=O)C
Calculated Properties
JChem
Acid pKa
3.4678986
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.7292101
LogD (pH = 7.4)
-2.091412
Log P
1.2933183
Molar Refractivity
72.9345
Polarizability
28.094357
Polar Surface Area
74.68
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3513
Matrix Scientific
024374
Academic Data
PubChem
44717455
Names and Identifiers
IUPAC Traditional name
1-(2-fluoro-4-methanesulfonylphenyl)piperidine-3-carboxylic acid
IUPAC name
1-(2-fluoro-4-methanesulfonylphenyl)piperidine-3-carboxylic acid
Synonyms
1-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidine-3-carboxylic acid
1-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidine-3-carboxylic acid
Registration numbers
MDL Number
MFCD08692426
PubChem SID
160985327
PubChem CID
44717455
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Physical Property
Melting Point
121-123°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay