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Molecule
ID:25500
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₇NO₂
Molecular Mass
291.34378
Exact Mass
291.12592879
Charge
0
InChI
InChI=1S/C19H17NO2/c1-11-4-7-14(8-5-11)18-13(3)17(19(21)22)15-10-12(2)6-9-16(15)20-18/h4-10H,1-3H3,(H,21,22)
InChIKey
MAJOXBWPHXTLRS-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1nc2ccc(cc2c(c1C)C(=O)O)C
Isomeric Smiles
n1c(c(c(c2c1ccc(c2)C)C(=O)O)C)c1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
3.4441824
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.2631714
LogD (pH = 7.4)
1.956119
Log P
5.15404
Molar Refractivity
87.1233
Polarizability
35.611717
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028039
Academic Data
PubChem
4711643
Names and Identifiers
Synonyms
3,6-Dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
IUPAC Traditional name
3,6-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
IUPAC name
3,6-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD03420135
PubChem SID
160988807
PubChem CID
4711643
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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