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Molecule
ID:13295
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₆Cl₂N₂O
Molecular Mass
369.32854
Exact Mass
368.14221882
Charge
0
InChI
InChI=1S/C19H24N2O.2ClH/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)22-16-15-21-13-11-20-12-14-21;;/h1-10,19-20H,11-16H2;2*1H
InChIKey
VDJUXUYFKDDRDQ-UHFFFAOYSA-N
Canonic Smiles
N1CCN(CC1)CCOC(c1ccccc1)c1ccccc1.Cl.Cl
Isomeric Smiles
C1N(CCNC1)CCOC(c1ccccc1)c1ccccc1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.054247633
LogD (pH = 7.4)
1.2756842
Log P
3.115979
Molar Refractivity
90.6824
Polarizability
35.87495
Polar Surface Area
24.5
Rotatable Bonds
6
Lipinski's Rule of Five
true
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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
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IUPAC name
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MDL Number
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Physical Property
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
010719
Enamine
EN300-114462
Academic Data
PubChem
20207184
Names and Identifiers
IUPAC Traditional name
1-[2-(diphenylmethoxy)ethyl]piperazine dihydrochloride
Synonyms
1-(2-Benzhydryloxy-ethyl)-piperazine dihydrochloride
1-[2-(diphenylmethoxy)ethyl]piperazine dihydrochloride
IUPAC name
1-[2-(diphenylmethoxy)ethyl]piperazine dihydrochloride
Registration numbers
PubChem SID
160976602
MDL Number
MFCD01455758
PubChem CID
20207184
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
Physical Property
2.48
Source
Hydrophobicity(logP)