Molecule

ID:7370

General Information
Structure
Molecular Formula
C₈H₇FO₂
Molecular Mass
154.1383832
Exact Mass
154.04300768
Charge
0
InChI
InChI=1S/C8H7FO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11)
InChIKey
VOCCEVKUXUIHOI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)C)F
Isomeric Smiles
C(=O)(c1cc(c(cc1)F)C)O
Calculated Properties
JChem
Acid pKa
4.223198
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.99019635
LogD (pH = 7.4)
-0.73058665
Log P
2.286952
Molar Refractivity
38.5718
Polarizability
14.155229
Polar Surface Area
37.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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