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Molecule
ID:25448
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₂₃NO₃
Molecular Mass
349.42292
Exact Mass
349.1677936
Charge
0
InChI
InChI=1S/C22H23NO3/c1-13(2)12-26-17-7-5-16(6-8-17)20-11-19(22(24)25)18-10-14(3)9-15(4)21(18)23-20/h5-11,13H,12H2,1-4H3,(H,24,25)
InChIKey
WUAAHEWPUXOBAJ-UHFFFAOYSA-N
Canonic Smiles
CC(COc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)cc(c2)C)C
Isomeric Smiles
n1c2c(c(cc1c1ccc(OCC(C)C)cc1)C(=O)O)cc(cc2C)C
Calculated Properties
JChem
Acid pKa
3.6060746
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
4.0307713
LogD (pH = 7.4)
2.588859
Log P
5.935034
Molar Refractivity
102.2895
Polarizability
41.856133
Polar Surface Area
59.42
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027987
Academic Data
PubChem
25218883
Names and Identifiers
IUPAC name
6,8-dimethyl-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
IUPAC Traditional name
6,8-dimethyl-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
Synonyms
2-(4-Isobutoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD03420079
PubChem CID
25218883
PubChem SID
160988755
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay