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Molecule
ID:12724
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃NO₃
Molecular Mass
231.24722
Exact Mass
231.08954328
Charge
0
InChI
InChI=1S/C13H13NO3/c1-8-3-4-9(2)14(8)10-5-6-11(13(16)17)12(15)7-10/h3-7,15H,1-2H3,(H,16,17)
InChIKey
WAYCNXGAKFXIKA-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1O)n1c(C)ccc1C
Isomeric Smiles
c1cc(n(c1C)c1ccc(c(c1)O)C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.4304347
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.40954772
LogD (pH = 7.4)
-1.0284617
Log P
2.4723
Molar Refractivity
75.3469
Polarizability
24.766447
Polar Surface Area
62.46
Rotatable Bonds
2
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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Bioactivity
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General Information
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
010126
InterBioScreen
BB_SC-1158
Academic Data
PubChem
668744
Names and Identifiers
IUPAC name
4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid
IUPAC Traditional name
4-(2,5-dimethylpyrrol-1-yl)-2-hydroxybenzoic acid
Synonyms
4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid
4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid
Registration numbers
MDL Number
MFCD01874283
CAS Number
5987-00-8
PubChem SID
160976031
PubChem CID
668744
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay