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Molecule
ID:46116
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₃BrClNO
Molecular Mass
348.70622
Exact Mass
347.06515404
Charge
0
InChI
InChI=1S/C15H22BrNO.ClH/c1-2-13-10-14(16)5-6-15(13)18-9-7-12-4-3-8-17-11-12;/h5-6,10,12,17H,2-4,7-9,11H2,1H3;1H
InChIKey
MXBOMEJTCCFDNU-UHFFFAOYSA-N
Canonic Smiles
CCc1cc(Br)ccc1OCCC1CCCNC1.Cl
Isomeric Smiles
c1(c(ccc(c1)Br)OCCC1CNCCC1)CC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8569227
LogD (pH = 7.4)
1.2329727
Log P
4.0912447
Molar Refractivity
79.3616
Polarizability
30.991068
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
049601
Academic Data
PubChem
56829619
Names and Identifiers
Synonyms
4-Bromo-2-ethylphenyl 2-(3-piperidinyl)ethyl ether hydrochloride
IUPAC Traditional name
3-[2-(4-bromo-2-ethylphenoxy)ethyl]piperidine hydrochloride
IUPAC name
3-[2-(4-bromo-2-ethylphenoxy)ethyl]piperidine hydrochloride
Registration numbers
PubChem CID
56829619
PubChem SID
162050879
MDL Number
MFCD13560003
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