Molecule

ID:108244

General Information
Structure
Molecular Formula
C₂₀H₁₈
Molecular Mass
258.35692
Exact Mass
258.14085058
Charge
0
InChI
InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H
InChIKey
ZENGMMQJMCPHTK-UHFFFAOYSA-N
Canonic Smiles
C(=C\C=C\c1ccccc1)/C=C/C=C/c1ccccc1
Isomeric Smiles
C(=C\C=C\c1ccccc1)/C=C/C=C/c1ccccc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.894734
LogD (pH = 7.4)
5.894734
Log P
5.894734
Molar Refractivity
92.4686
Polarizability
34.080956
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
false
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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