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Molecule
ID:46256
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₄ClNO₃
Molecular Mass
313.81966
Exact Mass
313.14447131
Charge
0
InChI
InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-7-3-4-8-15(14)20-11-9-13-6-5-10-17-12-13;/h3-4,7-8,13,17H,2,5-6,9-12H2,1H3;1H
InChIKey
CJBQSUHGWTWGDC-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccccc1OCCC1CCCNC1.Cl
Isomeric Smiles
c1(C(=O)OCC)c(OCCC2CNCCC2)cccc1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.5095351
LogD (pH = 7.4)
-0.133485
Log P
2.724787
Molar Refractivity
78.8705
Polarizability
30.95404
Polar Surface Area
47.56
Rotatable Bonds
7
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
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
049741
Academic Data
PubChem
56829766
Names and Identifiers
Synonyms
Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride
IUPAC name
ethyl 2-[2-(piperidin-3-yl)ethoxy]benzoate hydrochloride
IUPAC Traditional name
ethyl 2-[2-(piperidin-3-yl)ethoxy]benzoate hydrochloride
Registration numbers
PubChem CID
56829766
PubChem SID
162051019
MDL Number
MFCD13560143
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay