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Molecule
ID:24175
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₇Cl₂N₃
Molecular Mass
332.31168
Exact Mass
331.15820324
Charge
0
InChI
InChI=1S/C16H25N3.2ClH/c1-2-4-15(5-3-1)14-18-10-6-16(7-11-18)19-12-8-17-9-13-19;;/h1-5,16-17H,6-14H2;2*1H
InChIKey
RYNVHPUYCHAVCB-UHFFFAOYSA-N
Canonic Smiles
N1CCN(CC1)C1CCN(CC1)Cc1ccccc1.Cl.Cl
Isomeric Smiles
C1(N2CCNCC2)CCN(CC1)Cc1ccccc1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-4.91979
LogD (pH = 7.4)
-2.1576626
Log P
1.4055203
Molar Refractivity
80.8072
Polarizability
31.915918
Polar Surface Area
18.51
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
026639
Academic Data
PubChem
46736003
Names and Identifiers
IUPAC Traditional name
1-(1-benzylpiperidin-4-yl)piperazine dihydrochloride
Synonyms
1-(1-Benzyl-piperidin-4-yl)-piperazine dihydrochloride
IUPAC name
1-(1-benzylpiperidin-4-yl)piperazine dihydrochloride
Registration numbers
MDL Number
MFCD09997681
PubChem CID
46736003
PubChem SID
160987482
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay