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Molecule
ID:21966
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆N₂O₆S
Molecular Mass
328.34094
Exact Mass
328.07290724
Charge
0
InChI
InChI=1S/C13H16N2O6S/c1-22(20,21)12-7-10(15(18)19)4-5-11(12)14-6-2-3-9(8-14)13(16)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17)
InChIKey
DQUWWFQIHPTLKY-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCCN(C1)c1ccc(cc1S(=O)(=O)C)[N+](=O)[O-]
Isomeric Smiles
c1c(cc(c(c1)N1CC(CCC1)C(=O)O)S(=O)(=O)C)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
3.085396
H Acceptors
7
H Donor
1
LogD (pH = 5.5)
-1.2935531
LogD (pH = 7.4)
-2.3729324
Log P
1.0906005
Molar Refractivity
80.0428
Polarizability
30.336136
Polar Surface Area
120.5
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR8393
Matrix Scientific
024319
Academic Data
PubChem
44119755
Names and Identifiers
Synonyms
1-[2-(Methylsulphonyl)-4-nitrophenyl]piperidine-3-carboxylic acid
1-[2-(Methylsulfonyl)-4-nitrophenyl]piperidine-3-carboxylic acid
IUPAC name
1-(2-methanesulfonyl-4-nitrophenyl)piperidine-3-carboxylic acid
IUPAC Traditional name
1-(2-methanesulfonyl-4-nitrophenyl)piperidine-3-carboxylic acid
Registration numbers
PubChem CID
44119755
PubChem SID
160985273
MDL Number
MFCD08692388
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Physical Property
Melting Point
197-199°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay