Molecule

ID:34970

General Information
Structure
MolImage
Molecular Formula
C₁₁H₉F₃O₃
Molecular Mass
246.1825696
Exact Mass
246.05037881
Charge
0
InChI
InChI=1S/C11H9F3O3/c1-17-8-4-2-7(3-5-8)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3
InChIKey
NNEIYSHJFCLFES-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C(=O)CC(=O)C(F)(F)F
Isomeric Smiles
C(C(=O)CC(=O)c1ccc(cc1)OC)(F)(F)F
Calculated Properties
JChem
Acid pKa
7.633213
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.7242227
LogD (pH = 7.4)
2.5276778
Log P
2.7274046
Molar Refractivity
53.8294
Polarizability
19.81603
Polar Surface Area
43.37
Rotatable Bonds
5
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
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Molecule Details
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References
Bioactivity
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