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Molecule
ID:45677
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₃Cl₄NO₂
Molecular Mass
297.00632
Exact Mass
294.97003938
Charge
0
InChI
InChI=1S/C8H12Cl3NO2.ClH/c9-8(10,11)7(13)14-5-6-1-3-12-4-2-6;/h6,12H,1-5H2;1H
InChIKey
OIGWUSQYZMGMTL-UHFFFAOYSA-N
Canonic Smiles
O=C(C(Cl)(Cl)Cl)OCC1CCNCC1.Cl
Isomeric Smiles
C(C(=O)OCC1CCNCC1)(Cl)(Cl)Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4521252
LogD (pH = 7.4)
-0.99135363
Log P
1.7792957
Molar Refractivity
57.9018
Polarizability
22.758991
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049161
Academic Data
PubChem
56829468
Names and Identifiers
IUPAC name
piperidin-4-ylmethyl 2,2,2-trichloroacetate hydrochloride
IUPAC Traditional name
piperidin-4-ylmethyl 2,2,2-trichloroacetate hydrochloride
Synonyms
4-Piperidinylmethyl 2,2,2-trichloroacetate hydrochloride
Registration numbers
PubChem CID
56829468
MDL Number
MFCD13559712
PubChem SID
162050440
Properties
Safety Information
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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