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Molecule
ID:46217
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₅Cl₂NO
Molecular Mass
318.2818
Exact Mass
317.13131979
Charge
0
InChI
InChI=1S/C16H24ClNO.ClH/c1-12(2)15-11-13(17)6-7-16(15)19-10-8-14-5-3-4-9-18-14;/h6-7,11-12,14,18H,3-5,8-10H2,1-2H3;1H
InChIKey
WTORWIHGVXXWFT-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)C(C)C)OCCC1CCCCN1.Cl
Isomeric Smiles
c1(c(ccc(c1)Cl)OCCC1NCCCC1)C(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0447832
LogD (pH = 7.4)
1.6376858
Log P
4.270318
Molar Refractivity
80.9188
Polarizability
31.99706
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
049702
Academic Data
PubChem
53408879
Names and Identifiers
IUPAC Traditional name
2-[2-(4-chloro-2-isopropylphenoxy)ethyl]piperidine hydrochloride
IUPAC name
2-{2-[4-chloro-2-(propan-2-yl)phenoxy]ethyl}piperidine hydrochloride
Synonyms
2-[2-(4-Chloro-2-isopropylphenoxy)ethyl]-piperidine hydrochloride
Registration numbers
PubChem CID
53408879
PubChem SID
162050980
MDL Number
MFCD13560104
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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