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Molecule
ID:46229
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₉BrClNO
Molecular Mass
390.78596
Exact Mass
389.11210423
Charge
0
InChI
InChI=1S/C18H28BrNO.ClH/c1-4-18(2,3)14-8-9-17(16(19)13-14)21-12-10-15-7-5-6-11-20-15;/h8-9,13,15,20H,4-7,10-12H2,1-3H3;1H
InChIKey
AGYLFYXPBMWMLS-UHFFFAOYSA-N
Canonic Smiles
CCC(c1ccc(c(c1)Br)OCCC1CCCCN1)(C)C.Cl
Isomeric Smiles
c1(cc(c(cc1)OCCC1NCCCC1)Br)C(CC)(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9541069
LogD (pH = 7.4)
2.5470097
Log P
5.1796417
Molar Refractivity
92.8129
Polarizability
36.497753
Polar Surface Area
21.26
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Commercial Catalog
Matrix Scientific
049714
Academic Data
PubChem
53408954
Names and Identifiers
IUPAC Traditional name
2-{2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]ethyl}piperidine hydrochloride
Synonyms
2-{2-[2-Bromo-4-(tert-pentyl)phenoxy]-ethyl}piperidine hydrochloride
IUPAC name
2-{2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]ethyl}piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560116
PubChem SID
162050992
PubChem CID
53408954
Properties
Safety Information
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TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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