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Molecule
ID:59667
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₁FO₅
Molecular Mass
314.2646432
Exact Mass
314.05905167
Charge
0
InChI
InChI=1S/C17H11FO5/c18-12-4-1-10(2-5-12)14-7-11-3-6-13(22-9-16(19)20)8-15(11)23-17(14)21/h1-8H,9H2,(H,19,20)
InChIKey
REOKQVGMRXJERQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccc(cc1)F
Isomeric Smiles
c1(=O)c(cc2c(o1)cc(OCC(=O)O)cc2)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
3.0070379
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.4583035
LogD (pH = 7.4)
-0.5592893
Log P
2.9144614
Molar Refractivity
78.7649
Polarizability
29.968483
Polar Surface Area
72.83
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
064861
InterBioScreen
BB_SC-5036
Academic Data
PubChem
1382977
Names and Identifiers
IUPAC name
2-{[3-(4-fluorophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid
Synonyms
2-((3-(4-fluorophenyl)-2-oxo-2H-chromen-7-yl)oxy)acetic acid
{[3-(4-Fluorophenyl)-2-oxo-2H-chromen-7-yl]-oxy}acetic acid
IUPAC Traditional name
{[3-(4-fluorophenyl)-2-oxochromen-7-yl]oxy}acetic acid
Registration numbers
PubChem CID
1382977
PubChem SID
162064430
MDL Number
MFCD09851287
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay