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Molecule
ID:57068
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/c1-4-14-6-8-15(9-7-14)18-11-17(20(22)23)16-10-5-12(2)13(3)19(16)21-18/h5-11H,4H2,1-3H3,(H,22,23)
InChIKey
KGUPYAOUQXCYNQ-UHFFFAOYSA-N
Canonic Smiles
CCc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)C
Isomeric Smiles
c1c(c(c2c(c1)c(cc(n2)c1ccc(cc1)CC)C(=O)O)C)C
Calculated Properties
JChem
Acid pKa
3.6057818
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.8915465
LogD (pH = 7.4)
2.4565134
Log P
5.669
Molar Refractivity
91.7243
Polarizability
37.458992
Polar Surface Area
50.19
Rotatable Bonds
3
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
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
4647684
Commercial Catalog
Matrix Scientific
062243
Names and Identifiers
Synonyms
2-(4-Ethylphenyl)-7,8-dimethylquinoline-4-carboxylic acid
IUPAC name
2-(4-ethylphenyl)-7,8-dimethylquinoline-4-carboxylic acid
IUPAC Traditional name
2-(4-ethylphenyl)-7,8-dimethylquinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD05175059
PubChem SID
162061831
PubChem CID
4647684
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