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Molecule
ID:21972
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₈N₂O₆S
Molecular Mass
342.36752
Exact Mass
342.08855731
Charge
0
InChI
InChI=1S/C14H18N2O6S/c1-2-23(21,22)11-5-6-12(13(8-11)16(19)20)15-7-3-4-10(9-15)14(17)18/h5-6,8,10H,2-4,7,9H2,1H3,(H,17,18)
InChIKey
PNSGHZFVLAAZJJ-UHFFFAOYSA-N
Canonic Smiles
CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC(C1)C(=O)O
Isomeric Smiles
c1c(cc(c(c1)N1CC(CCC1)C(=O)O)[N+](=O)[O-])S(=O)(=O)CC
Calculated Properties
JChem
Acid pKa
2.9454598
H Acceptors
7
H Donor
1
LogD (pH = 5.5)
-0.91251236
LogD (pH = 7.4)
-1.8811319
Log P
1.5995977
Molar Refractivity
84.7084
Polarizability
32.15548
Polar Surface Area
120.5
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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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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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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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
OR8364
Matrix Scientific
024325
Academic Data
PubChem
44119747
Names and Identifiers
IUPAC Traditional name
1-[4-(ethanesulfonyl)-2-nitrophenyl]piperidine-3-carboxylic acid
IUPAC name
1-[4-(ethanesulfonyl)-2-nitrophenyl]piperidine-3-carboxylic acid
Synonyms
1-[4-(Ethylsulphonyl)-2-nitrophenyl]piperidine-3-carboxylic acid
1-[4-(Ethylsulfonyl)-2-nitrophenyl]piperidine-3-carboxylic acid
Registration numbers
PubChem SID
160985279
PubChem CID
44119747
MDL Number
MFCD08692394
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
132-135°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay