Molecule

ID:32077

General Information
Structure
Molecular Formula
C₁₅H₁₄F₂
Molecular Mass
232.2684664
Exact Mass
232.10635689
Charge
0
InChI
InChI=1S/C15H14F2/c1-15(16,17)14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
InChIKey
OFCSTHMABHFNFT-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccc(cc1)Cc1ccccc1)(F)F
Isomeric Smiles
c1ccc(cc1)Cc1ccc(cc1)C(C)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.7021904
LogD (pH = 7.4)
4.7021904
Log P
4.7021904
Molar Refractivity
65.901
Polarizability
24.721783
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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