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Molecule
ID:76145
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆ClNO
Molecular Mass
213.70384
Exact Mass
213.09204182
Charge
0
InChI
InChI=1S/C11H15NO.ClH/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11;/h1-5,11-12H,6-9H2;1H
InChIKey
IRLPFTXZECHTDP-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)Oc1ccccc1.Cl
Isomeric Smiles
N1CCC(Oc2ccccc2)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.748066
LogD (pH = 7.4)
-0.9037474
Log P
1.4593327
Molar Refractivity
52.6776
Polarizability
21.02525
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR12597
Enamine
EN300-33530
A&J Pharmtech
AJA-O34255
Academic Data
PubChem
17749786
Names and Identifiers
IUPAC name
4-phenoxypiperidine hydrochloride
IUPAC Traditional name
4-phenoxypiperidine hydrochloride
Synonyms
4-Phenoxypiperidine hydrochloride
Registration numbers
CAS Number
3413-27-2
MDL Number
MFCD02684106
PubChem SID
162041060
PubChem CID
17749786
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
Hydrophobicity(logP)
1.673
Source
Melting Point
181 - 183°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay