Molecule
ID:99832
General Information
Molecular Formula
C₁₈H₁₅FSn
Molecular Mass
369.0111032
Exact Mass
370.0179727
Charge
0
InChI
InChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
InChIKey
JBYRKMGOSFMHRL-UHFFFAOYSA-M
Canonic Smiles
F[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
Isomeric Smiles
[Sn](c1ccccc1)(c1ccccc1)(c1ccccc1)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.4891
LogD (pH = 7.4)
3.4891
Log P
3.4891
Molar Refractivity
77.9242
Polarizability
34.517704
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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