Molecule

ID:61323

General Information
Structure
Molecular Formula
C₁₅H₉FO₃
Molecular Mass
256.2285632
Exact Mass
256.05357237
Charge
0
InChI
InChI=1S/C15H9FO3/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,17H/b14-7-
InChIKey
LRUJRAQGJJEHMX-AUWJEWJLSA-N
Canonic Smiles
Fc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2)O
Isomeric Smiles
C\1(=C\c2ccc(F)cc2)/C(=O)c2c(O1)cc(cc2)O
Calculated Properties
JChem
Acid pKa
7.65243
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.0383859
LogD (pH = 7.4)
2.850227
Log P
3.041411
Molar Refractivity
69.2436
Polarizability
25.548515
Polar Surface Area
46.53
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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