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Molecule
ID:47029
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₁Cl₂NO
Molecular Mass
338.27144
Exact Mass
337.10001966
Charge
0
InChI
InChI=1S/C18H20ClNO.ClH/c19-16-6-7-18(21-13-14-8-10-20-11-9-14)17(12-16)15-4-2-1-3-5-15;/h1-7,12,14,20H,8-11,13H2;1H
InChIKey
RNIGEJUGQLQLNA-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)c1ccccc1)OCC1CCNCC1.Cl
Isomeric Smiles
c1(c(OCC2CCNCC2)ccc(c1)Cl)c1ccccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.9397827
LogD (pH = 7.4)
1.4005535
Log P
4.1712036
Molar Refractivity
87.4366
Polarizability
35.702522
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Matrix Scientific
050515
Academic Data
PubChem
56830902
Names and Identifiers
IUPAC Traditional name
4-(4-chloro-2-phenylphenoxymethyl)piperidine hydrochloride
IUPAC name
4-(4-chloro-2-phenylphenoxymethyl)piperidine hydrochloride
Synonyms
5-Chloro[1,1'-biphenyl]-2-yl 4-piperidinylmethyl ether hydrochloride
Registration numbers
MDL Number
MFCD13560916
PubChem CID
56830902
PubChem SID
162051792
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay