Molecule

ID:7903

General Information
Structure
Molecular Formula
C₁₈H₁₀F₅P
Molecular Mass
352.237777
Exact Mass
352.04402805
Charge
0
InChI
InChI=1S/C18H10F5P/c19-13-14(20)16(22)18(17(23)15(13)21)24(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
KUTXTUCJQJPJBH-UHFFFAOYSA-N
Canonic Smiles
Fc1c(P(c2ccccc2)c2ccccc2)c(F)c(c(c1F)F)F
Isomeric Smiles
P(c1c(c(c(c(c1F)F)F)F)F)(c1ccccc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.8041
LogD (pH = 7.4)
5.8041
Log P
5.8041
Molar Refractivity
82.7049
Polarizability
30.732363
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
false
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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