Molecule

ID:127672

General Information
Structure
Molecular Formula
C₂₆H₁₆
Molecular Mass
328.40524
Exact Mass
328.12520051
Charge
0
InChI
InChI=1S/C26H16/c1-2-6-18-10-22-14-26-16-24-12-20-8-4-3-7-19(20)11-23(24)15-25(26)13-21(22)9-17(18)5-1/h1-16H
InChIKey
QSQIGGCOCHABAP-UHFFFAOYSA-N
Canonic Smiles
c1ccc2c(c1)cc1c(c2)cc2c(c1)cc1c(c2)cc2c(c1)cccc2
Isomeric Smiles
c1ccc2cc3cc4cc5cc6ccccc6cc5cc4cc3cc2c1
Calculated Properties
JChem
LogD (pH = 7.4)
6.92
LogD (pH = 5.5)
6.92
Log P
6.92
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
false
Polar Surface Area
0.00
Polarizability
39.97
Molar Refractivity
108.31
LOG S
-10.74
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
References
Bioactivity
Navigation