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Molecule
ID:47260
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Mass
271.73992
Exact Mass
271.09752112
Charge
0
InChI
InChI=1S/C13H17NO3.ClH/c1-16-13(15)10-2-4-11(5-3-10)17-12-6-8-14-9-7-12;/h2-5,12,14H,6-9H2,1H3;1H
InChIKey
VRLHTHGGZZAAST-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1)OC1CCNCC1.Cl
Isomeric Smiles
C(=O)(c1ccc(OC2CCNCC2)cc1)OC.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.744589
LogD (pH = 7.4)
-0.9002704
Log P
1.4628097
Molar Refractivity
64.7029
Polarizability
25.429684
Polar Surface Area
47.56
Rotatable Bonds
4
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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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
050746
Enamine
EN300-88730
Bide Pharmatech
BD204176
Academic Data
PubChem
53410621
Names and Identifiers
Synonyms
Methyl 4-(4-piperidinyloxy)benzoate hydrochloride
methyl 4-(piperidin-4-yloxy)benzoate hydrochloride
IUPAC name
methyl 4-(piperidin-4-yloxy)benzoate hydrochloride
IUPAC Traditional name
methyl 4-(piperidin-4-yloxy)benzoate hydrochloride
Registration numbers
MDL Number
MFCD12546302
CAS Number
455323-66-7
PubChem SID
162052023
PubChem CID
53410621
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
95+%
Source
Physical Property
1.897
Source
Hydrophobicity(logP)