Molecule

ID:110151

General Information
Structure
Molecular Formula
C₂₄H₁₂
Molecular Mass
300.35208
Exact Mass
300.09390038
Charge
0
InChI
InChI=1S/C24H12/c1-2-14-5-6-16-9-11-18-12-10-17-8-7-15-4-3-13(1)19-20(14)22(16)24(18)23(17)21(15)19/h1-12H
InChIKey
VPUGDVKSAQVFFS-UHFFFAOYSA-N
Canonic Smiles
c1cc2ccc3c4c2c2c1ccc1c2c2c4c(cc3)ccc2cc1
Isomeric Smiles
c1cc2c3c4c1ccc1c4c4c(cc1)ccc1c4c3c(cc2)cc1
Calculated Properties
JChem
LogD (pH = 7.4)
5.94
LogD (pH = 5.5)
5.94
Log P
5.94
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
false
Polar Surface Area
0.00
Polarizability
34.03
Molar Refractivity
98.70
LOG S
-11.09
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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