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Molecule
ID:91997
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆ClNO₄S
Molecular Mass
317.78844
Exact Mass
317.04885668
Charge
0
InChI
InChI=1S/C13H16ClNO4S/c1-20(18,19)10-2-3-12(11(14)8-10)15-6-4-9(5-7-15)13(16)17/h2-3,8-9H,4-7H2,1H3,(H,16,17)
InChIKey
CCCYGCUBXSBKOP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN(CC1)c1ccc(cc1Cl)S(=O)(=O)C
Isomeric Smiles
N1(c2ccc(cc2Cl)S(=O)(=O)C)CCC(CC1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.6169975
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.2806353
LogD (pH = 7.4)
-1.7384363
Log P
1.5987536
Molar Refractivity
77.6769
Polarizability
30.269775
Polar Surface Area
74.68
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
26597567
Commercial Catalog
Apollo Scientific
OR8208
Names and Identifiers
Synonyms
1-[2-Chloro-4-(methylsulphonyl)phenyl]piperidine-4-carboxylic acid
IUPAC name
1-(2-chloro-4-methanesulfonylphenyl)piperidine-4-carboxylic acid
IUPAC Traditional name
1-(2-chloro-4-methanesulfonylphenyl)piperidine-4-carboxylic acid
Registration numbers
MDL Number
MFCD09027727
PubChem CID
26597567
PubChem SID
162078695
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
216-217°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay