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Molecule
ID:46164
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₇BrClNO
Molecular Mass
376.75938
Exact Mass
375.09645417
Charge
0
InChI
InChI=1S/C17H26BrNO.ClH/c1-17(2,3)14-6-7-16(15(18)11-14)20-10-8-13-5-4-9-19-12-13;/h6-7,11,13,19H,4-5,8-10,12H2,1-3H3;1H
InChIKey
BOZMYOJDNJHKPF-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(ccc1OCCC1CCCNC1)C(C)(C)C.Cl
Isomeric Smiles
c1(cc(c(cc1)OCCC1CNCCC1)Br)C(C)(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4439889
LogD (pH = 7.4)
1.8200389
Log P
4.678311
Molar Refractivity
88.3853
Polarizability
34.662643
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049649
Academic Data
PubChem
53409642
Names and Identifiers
IUPAC Traditional name
3-[2-(2-bromo-4-tert-butylphenoxy)ethyl]piperidine hydrochloride
Synonyms
3-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride
IUPAC name
3-[2-(2-bromo-4-tert-butylphenoxy)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560051
PubChem SID
162050927
PubChem CID
53409642
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
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