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Molecule
ID:25447
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/c1-4-5-10-26-17-8-6-16(7-9-17)20-13-19(22(24)25)18-12-14(2)11-15(3)21(18)23-20/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25)
InChIKey
UBQRMHYPPAMPAU-UHFFFAOYSA-N
Canonic Smiles
CCCCOc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)cc(c2)C
Isomeric Smiles
n1c2c(c(cc1c1ccc(cc1)OCCCC)C(=O)O)cc(cc2C)C
Calculated Properties
JChem
Acid pKa
3.606079
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
4.110367
LogD (pH = 7.4)
2.6684551
Log P
6.0146294
Molar Refractivity
102.4189
Polarizability
41.85614
Polar Surface Area
59.42
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027986
Academic Data
PubChem
25218882
Names and Identifiers
Synonyms
2-(4-Butoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
IUPAC Traditional name
2-(4-butoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
IUPAC name
2-(4-butoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Registration numbers
PubChem CID
25218882
PubChem SID
160988754
MDL Number
MFCD03420078
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay