Molecule

ID:78411

General Information
Structure
Molecular Formula
C₂₆H₂₀
Molecular Mass
332.437
Exact Mass
332.15650064
Charge
0
InChI
InChI=1S/C26H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
JLZUZNKTTIRERF-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)/C(=C(\c1ccccc1)/c1ccccc1)/c1ccccc1
Isomeric Smiles
c1c(cccc1)/C(=C(/c1ccccc1)\c1ccccc1)/c1ccccc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
7.179484
LogD (pH = 7.4)
7.179484
Log P
7.179484
Molar Refractivity
128.6182
Polarizability
42.949463
Polar Surface Area
0.0
Rotatable Bonds
4
Lipinski's Rule of Five
false
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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