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Molecule
ID:25423
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₉NO₂
Molecular Mass
305.37036
Exact Mass
305.14157885
Charge
0
InChI
InChI=1S/C20H19NO2/c1-11-5-6-15(13(3)7-11)18-10-17(20(22)23)16-9-12(2)8-14(4)19(16)21-18/h5-10H,1-4H3,(H,22,23)
InChIKey
LGAGMBOAHSUGMM-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)c1cc(C(=O)O)c2c(n1)c(C)cc(c2)C
Isomeric Smiles
n1c2c(c(cc1c1c(cc(cc1)C)C)C(=O)O)cc(cc2C)C
Calculated Properties
JChem
Acid pKa
3.5990446
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.9708939
LogD (pH = 7.4)
2.529009
Log P
5.8752446
Molar Refractivity
92.1645
Polarizability
37.37742
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
false
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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
Calculated Properties
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RDKit
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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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Safety Information
Related Proteins
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
027962
Academic Data
PubChem
752796
Names and Identifiers
IUPAC name
2-(2,4-dimethylphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Synonyms
2-(2,4-Dimethylphenyl)-6,8-dimethylquinoline-4-carboxylic acid
IUPAC Traditional name
2-(2,4-dimethylphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Registration numbers
PubChem SID
160988730
PubChem CID
752796
MDL Number
MFCD03075300
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay