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Molecule
ID:22031
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Mass
283.34338
Exact Mass
283.08782903
Charge
0
InChI
InChI=1S/C13H17NO4S/c1-19(17,18)12-5-3-2-4-11(12)14-8-6-10(7-9-14)13(15)16/h2-5,10H,6-9H2,1H3,(H,15,16)
InChIKey
BTZRYGCGYKFHNC-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN(CC1)c1ccccc1S(=O)(=O)C
Isomeric Smiles
c1ccc(c(c1)S(=O)(=O)C)N1CCC(CC1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.7710164
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.736547
LogD (pH = 7.4)
-2.2812223
Log P
0.99470884
Molar Refractivity
72.8721
Polarizability
28.33467
Polar Surface Area
74.68
Rotatable Bonds
3
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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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR8442
Matrix Scientific
024386
Academic Data
PubChem
26597490
Names and Identifiers
IUPAC name
1-(2-methanesulfonylphenyl)piperidine-4-carboxylic acid
Synonyms
1-[2-(Methylsulfonyl)phenyl]piperidine-4-carboxylic acid
1-[2-(Methylsulphonyl)phenyl]piperidine-4-carboxylic acid
IUPAC Traditional name
1-(2-methanesulfonylphenyl)piperidine-4-carboxylic acid
Registration numbers
PubChem SID
160985338
PubChem CID
26597490
MDL Number
MFCD08692435
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
195-198°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay