Molecule

ID:128854

General Information
Structure
Molecular Formula
C₂₂H₁₄
Molecular Mass
278.34656
Exact Mass
278.10955045
Charge
0
InChI
InChI=1S/C22H14/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-14H
InChIKey
SLIUAWYAILUBJU-UHFFFAOYSA-N
Canonic Smiles
c1ccc2c(c1)cc1c(c2)cc2c(c1)cc1c(c2)cccc1
Isomeric Smiles
c1ccc2cc3cc4cc5ccccc5cc4cc3cc2c1
Calculated Properties
JChem
LogD (pH = 7.4)
5.93
LogD (pH = 5.5)
5.93
Log P
5.93
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
false
Polar Surface Area
0.00
Polarizability
33.39
Molar Refractivity
91.86
LOG S
-8.93
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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