Molecule

ID:126162

General Information
Structure
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Molecular Formula
C₁₂H₁₀
Molecular Mass
154.2078
Exact Mass
154.07825032
Charge
0
InChI
InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
InChIKey
ZUOUZKKEUPVFJK-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)c1ccccc1
Isomeric Smiles
c1ccc(cc1)c1ccccc1
Calculated Properties
JChem
LogD (pH = 7.4)
3.62
LogD (pH = 5.5)
3.62
Log P
3.62
Rotatable Bonds
1
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
17.96
Molar Refractivity
51.19
LOG S
-3.80
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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