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Molecule
ID:46132
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₀Cl₃NO
Molecular Mass
360.7058
Exact Mass
359.06104731
Charge
0
InChI
InChI=1S/C17H19Cl2NO.ClH/c18-15-10-16(19)17(14-6-2-1-5-13(14)15)21-9-7-12-4-3-8-20-11-12;/h1-2,5-6,10,12,20H,3-4,7-9,11H2;1H
InChIKey
ANCNRKGKUJGKBF-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(Cl)c2c(c1OCCC1CCCNC1)cccc2.Cl
Isomeric Smiles
c12c(c(cc(c1cccc2)Cl)Cl)OCCC1CNCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3277462
LogD (pH = 7.4)
1.7037961
Log P
4.5620685
Molar Refractivity
88.1564
Polarizability
35.955963
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Names and Identifiers
Synonyms
3-{2-[(2,4-Dichloro-1-naphthyl)oxy]-ethyl}piperidine hydrochloride
IUPAC name
3-{2-[(2,4-dichloronaphthalen-1-yl)oxy]ethyl}piperidine hydrochloride
IUPAC Traditional name
3-{2-[(2,4-dichloronaphthalen-1-yl)oxy]ethyl}piperidine hydrochloride
Registration numbers
PubChem SID
162050895
PubChem CID
53409630
MDL Number
MFCD13560019
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Molecule Details
Molecule Details
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049617
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53409630
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Bioactivity
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