Molecule

ID:127662

General Information
Structure
Molecular Formula
C₁₂H₁₀
Molecular Mass
154.2078
Exact Mass
154.07825032
Charge
0
InChI
InChI=1S/C12H10/c1-3-7-11-9-5-2-6-10-12(11)8-4-1/h1-10H
InChIKey
DDTGNKBZWQHIEH-UHFFFAOYSA-N
Canonic Smiles
C1=CC=C2C(=CC=CC=C2)C=C1
Isomeric Smiles
C1=CC=C2C=CC=CC=C2C=C1
Calculated Properties
JChem
LogD (pH = 7.4)
2.30
LogD (pH = 5.5)
2.30
Log P
2.30
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
17.81
Molar Refractivity
59.47
LOG S
-3.19
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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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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