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Molecule
ID:115025
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅FN₂O₂
Molecular Mass
262.2795032
Exact Mass
262.11175595
Charge
0
InChI
InChI=1S/C14H15FN2O2/c1-9-13(7-8-14(18)19)10(2)17(16-9)12-5-3-11(15)4-6-12/h3-6H,7-8H2,1-2H3,(H,18,19)
InChIKey
UILBACRRPBLJMZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCc1c(C)nn(c1C)c1ccc(cc1)F
Isomeric Smiles
n1(nc(c(c1C)CCC(=O)O)C)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
4.15879
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.206028
LogD (pH = 7.4)
-0.47937983
Log P
2.3281276
Molar Refractivity
70.2859
Polarizability
26.640722
Polar Surface Area
55.12
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
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
16795862
Commercial Catalog
Life Chemicals
F2130-0183
Names and Identifiers
Synonyms
3-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
IUPAC name
3-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
IUPAC Traditional name
3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]propanoic acid
Registration numbers
MDL Number
MFCD08310650
PubChem SID
162101136
PubChem CID
16795862
Properties
Physical Property
Partition Coefficient
2.057
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay