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Molecule
ID:76226
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₄Cl₂N₂O
Molecular Mass
355.30196
Exact Mass
354.12656876
Charge
0
InChI
InChI=1S/C18H22N2O.2ClH/c1-21-17-9-7-16(8-10-17)18(15-5-3-2-4-6-15)20-13-11-19-12-14-20;;/h2-10,18-19H,11-14H2,1H3;2*1H
InChIKey
UAUAGFRGQXAXMJ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C(c1ccccc1)N1CCNCC1.Cl.Cl
Isomeric Smiles
N1(C(c2ccc(cc2)OC)c2ccccc2)CCNCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.1757509
LogD (pH = 7.4)
1.1592771
Log P
3.005283
Molar Refractivity
86.1021
Polarizability
34.014263
Polar Surface Area
24.5
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12760
Academic Data
PubChem
17998861
Names and Identifiers
Synonyms
[(4-methoxyphenyl)phenylmethyl]piperazine dihydrochloride
IUPAC Traditional name
1-[(4-methoxyphenyl)(phenyl)methyl]piperazine dihydrochloride
IUPAC name
1-[(4-methoxyphenyl)(phenyl)methyl]piperazine dihydrochloride
Registration numbers
PubChem SID
162041134
PubChem CID
17998861
MDL Number
MFCD08445578
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay