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Molecule
ID:43453
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃F₃N₂O₄
Molecular Mass
318.2485296
Exact Mass
318.08274157
Charge
0
InChI
InChI=1S/C13H13F3N2O4/c14-13(15,16)10-6-9(18(21)22)3-4-11(10)17-5-1-2-8(7-17)12(19)20/h3-4,6,8H,1-2,5,7H2,(H,19,20)
InChIKey
MDLFKEHLYDIDFI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCCN(C1)c1ccc(cc1C(F)(F)F)[N+](=O)[O-]
Isomeric Smiles
c1cc(c(cc1[N+](=O)[O-])C(F)(F)F)N1CCCC(C1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.7175703
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
1.3463084
LogD (pH = 7.4)
-0.1701689
Log P
3.1281404
Molar Refractivity
72.0129
Polarizability
25.612785
Polar Surface Area
86.36
Rotatable Bonds
4
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
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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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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
046793
Key Organics
DD-0052
Academic Data
PubChem
45588243
Names and Identifiers
Synonyms
1-[4-Nitro-2-(trifluoromethyl)phenyl]-3-piperidinecarboxylic acid
IUPAC Traditional name
1-[4-nitro-2-(trifluoromethyl)phenyl]piperidine-3-carboxylic acid
IUPAC name
1-[4-nitro-2-(trifluoromethyl)phenyl]piperidine-3-carboxylic acid
Registration numbers
PubChem SID
162048216
PubChem CID
45588243
MDL Number
MFCD11039558
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
147-149°C
Source
147 - 149 °C
Source
Product Information
>95%
Source
Purity