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Molecule
ID:45678
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₅Cl₄NO₂
Molecular Mass
311.0329
Exact Mass
308.98568945
Charge
0
InChI
InChI=1S/C9H14Cl3NO2.ClH/c10-9(11,12)8(14)15-6-3-7-1-4-13-5-2-7;/h7,13H,1-6H2;1H
InChIKey
PPKYBSADSLRMHO-UHFFFAOYSA-N
Canonic Smiles
O=C(C(Cl)(Cl)Cl)OCCC1CCNCC1.Cl
Isomeric Smiles
C(C(=O)OCCC1CCNCC1)(Cl)(Cl)Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.0856751
LogD (pH = 7.4)
-0.62928516
Log P
2.1459107
Molar Refractivity
62.5798
Polarizability
24.570734
Polar Surface Area
38.33
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
049162
Academic Data
PubChem
56829470
Names and Identifiers
Synonyms
2-(4-Piperidinyl)ethyl 2,2,2-trichloroacetate hydrochloride
IUPAC Traditional name
2-(piperidin-4-yl)ethyl 2,2,2-trichloroacetate hydrochloride
IUPAC name
2-(piperidin-4-yl)ethyl 2,2,2-trichloroacetate hydrochloride
Registration numbers
PubChem CID
56829470
PubChem SID
162050441
MDL Number
MFCD13559713
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay