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Molecule
ID:15319
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₂ClNO
Molecular Mass
303.82638
Exact Mass
303.13899201
Charge
0
InChI
InChI=1S/C18H21NO.ClH/c1-2-6-16(7-3-1)17-8-4-5-9-18(17)20-14-15-10-12-19-13-11-15;/h1-9,15,19H,10-14H2;1H
InChIKey
AAGJEYQWBJYSKC-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)COc1ccccc1c1ccccc1.Cl
Isomeric Smiles
c1(c(OCC2CCNCC2)cccc1)c1ccccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.33573797
LogD (pH = 7.4)
0.7965088
Log P
3.567159
Molar Refractivity
82.6318
Polarizability
33.93072
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
013492
Academic Data
PubChem
45074921
Names and Identifiers
IUPAC Traditional name
4-(2-phenylphenoxymethyl)piperidine hydrochloride
Synonyms
4-[([1,1'-Biphenyl]-2-yloxy)methyl]piperidine hydrochloride
IUPAC name
4-(2-phenylphenoxymethyl)piperidine hydrochloride
Registration numbers
PubChem SID
160978626
PubChem CID
45074921
MDL Number
MFCD08146624
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay