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Molecule
ID:25406
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₁NO₃
Molecular Mass
335.39634
Exact Mass
335.15214354
Charge
0
InChI
InChI=1S/C21H21NO3/c1-13(2)12-25-16-9-7-15(8-10-16)19-11-18(21(23)24)17-6-4-5-14(3)20(17)22-19/h4-11,13H,12H2,1-3H3,(H,23,24)
InChIKey
ZBAVSUIDASGRSF-UHFFFAOYSA-N
Canonic Smiles
CC(COc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)ccc2)C
Isomeric Smiles
n1c2c(c(cc1c1ccc(OCC(C)C)cc1)C(=O)O)cccc2C
Calculated Properties
JChem
Acid pKa
3.5899968
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
3.5049531
LogD (pH = 7.4)
2.07104
Log P
5.4216123
Molar Refractivity
97.2483
Polarizability
40.092037
Polar Surface Area
59.42
Rotatable Bonds
5
Lipinski's Rule of Five
false
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General Information
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IUPAC Traditional name
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Data Source
Commercial Catalog
Matrix Scientific
027945
Academic Data
PubChem
843820
Names and Identifiers
IUPAC Traditional name
8-methyl-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
Synonyms
2-(4-Isobutoxyphenyl)-8-methylquinoline-4-carboxylic acid
IUPAC name
8-methyl-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD03420043
PubChem SID
160988713
PubChem CID
843820
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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