Molecule

ID:68451

General Information
Structure
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Molecular Formula
C₇H₈BFO₃
Molecular Mass
169.9460232
Exact Mass
170.05505274
Charge
0
InChI
InChI=1S/C7H8BFO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3
InChIKey
IPTZOWYBCLEBOE-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)B(O)O)F
Isomeric Smiles
c1(c(ccc(c1)OC)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.092612
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.5254978
LogD (pH = 7.4)
1.4467199
Log P
1.5266
Molar Refractivity
37.2831
Polarizability
15.784711
Polar Surface Area
49.69
Rotatable Bonds
2
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
No Data Available
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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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