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Molecule
ID:47024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₇Cl₂NO
Molecular Mass
380.35118
Exact Mass
379.14696985
Charge
0
InChI
InChI=1S/C21H26ClNO.ClH/c1-21(2,17-6-4-3-5-7-17)18-8-9-20(19(22)14-18)24-15-16-10-12-23-13-11-16;/h3-9,14,16,23H,10-13,15H2,1-2H3;1H
InChIKey
CEYLFRUEEKYYQM-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(ccc1OCC1CCNCC1)C(c1ccccc1)(C)C.Cl
Isomeric Smiles
c1(C(c2ccccc2)(C)C)cc(c(OCC2CCNCC2)cc1)Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9714175
LogD (pH = 7.4)
2.4321883
Log P
5.2028384
Molar Refractivity
111.5557
Polarizability
39.790195
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Matrix Scientific
050510
Academic Data
PubChem
53410031
Names and Identifiers
IUPAC name
4-[2-chloro-4-(2-phenylpropan-2-yl)phenoxymethyl]piperidine hydrochloride
IUPAC Traditional name
4-[2-chloro-4-(2-phenylpropan-2-yl)phenoxymethyl]piperidine hydrochloride
Synonyms
4-{[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]-methyl}piperidine hydrochloride
Registration numbers
PubChem SID
162051787
PubChem CID
53410031
MDL Number
MFCD13560911
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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