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Molecule
ID:25288
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₃NO₂
Molecular Mass
263.29062
Exact Mass
263.09462866
Charge
0
InChI
InChI=1S/C17H13NO2/c1-11-5-4-6-12(9-11)16-10-14(17(19)20)13-7-2-3-8-15(13)18-16/h2-10H,1H3,(H,19,20)
InChIKey
IDICWBXZRWNVIU-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)c1nc2ccccc2c(c1)C(=O)O
Isomeric Smiles
c1(cc(nc2c1cccc2)c1cc(ccc1)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5717015
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.40231
LogD (pH = 7.4)
0.9788629
Log P
4.3349805
Molar Refractivity
77.0409
Polarizability
32.085983
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
027827
Academic Data
PubChem
621869
Names and Identifiers
Synonyms
2-(3-Methylphenyl)quinoline-4-carboxylic acid
IUPAC name
2-(3-methylphenyl)quinoline-4-carboxylic acid
IUPAC Traditional name
2-(3-methylphenyl)quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD01114910
PubChem CID
621869
PubChem SID
160988595
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay