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Molecule
ID:25438
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₇NO₃
Molecular Mass
307.34318
Exact Mass
307.12084341
Charge
0
InChI
InChI=1S/C19H17NO3/c1-11-7-12(2)18-15(8-11)16(19(21)22)10-17(20-18)13-5-4-6-14(9-13)23-3/h4-10H,1-3H3,(H,21,22)
InChIKey
VECQATGGKKNUFY-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(C)cc(c2)C
Isomeric Smiles
n1c2c(c(cc1c1cc(OC)ccc1)C(=O)O)cc(cc2C)C
Calculated Properties
JChem
Acid pKa
3.6005878
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.7862937
LogD (pH = 7.4)
1.3444712
Log P
4.6907306
Molar Refractivity
88.5453
Polarizability
36.319542
Polar Surface Area
59.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027977
Academic Data
PubChem
1229770
Names and Identifiers
IUPAC name
2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Synonyms
2-(3-Methoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
IUPAC Traditional name
2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Registration numbers
PubChem CID
1229770
PubChem SID
160988745
MDL Number
MFCD03075402
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