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Molecule
ID:113273
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇NO₅S
Molecular Mass
299.34278
Exact Mass
299.08274365
Charge
0
InChI
InChI=1S/C13H17NO5S/c1-19-11-4-6-12(7-5-11)20(17,18)14-8-2-3-10(9-14)13(15)16/h4-7,10H,2-3,8-9H2,1H3,(H,15,16)
InChIKey
UFFAQFGECWPIEZ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)O
Isomeric Smiles
S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
3.3264055
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-1.0597924
LogD (pH = 7.4)
-2.3223972
Log P
1.0979756
Molar Refractivity
72.7004
Polarizability
29.049751
Polar Surface Area
83.91
Rotatable Bonds
3
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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General Information
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F0774-0010
InterBioScreen
BB_SC-3820
Enamine
EN300-00380
Academic Data
PubChem
2770163
Names and Identifiers
IUPAC name
1-(4-methoxybenzenesulfonyl)piperidine-3-carboxylic acid
IUPAC Traditional name
1-(4-methoxybenzenesulfonyl)piperidine-3-carboxylic acid
Synonyms
1-[(4-Methoxyphenyl)sulfonyl]piperidine-3-carboxylic acid
1-((4-methoxyphenyl)sulfonyl)piperidine-3-carboxylic acid
1-(4-Methoxy-benzenesulfonyl)-piperidine-3-carboxylic acid
Registration numbers
PubChem SID
162097808
PubChem CID
2770163
MDL Number
MFCD01925608
CAS Number
377770-58-6
Properties
Physical Property
Partition Coefficient
0.59
Source
Hydrophobicity(logP)
1.909
Source
Product Information
Purity
95+%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay