Molecule

ID:128721

General Information
Structure
Molecular Formula
C₁₉H₁₂
Molecular Mass
240.29858
Exact Mass
240.09390038
Charge
0
InChI
InChI=1S/C19H12/c1-3-12-7-9-14-10-8-13-4-2-6-16-11-15(5-1)17(12)19(14)18(13)16/h1-7,9-11H,8H2
InChIKey
QFPJPOONTXRLHG-UHFFFAOYSA-N
Canonic Smiles
c1cc2cc3cccc4c3c3c2c(c1)CC=c3cc4
Isomeric Smiles
C1C=c2ccc3c4c2c2c1cccc2cc4ccc3
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.7505317
LogD (pH = 7.4)
4.7505317
Log P
4.7505317
Molar Refractivity
81.5938
Polarizability
33.1665
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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