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Molecule
ID:25295
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₅NO₃
Molecular Mass
293.3166
Exact Mass
293.10519335
Charge
0
InChI
InChI=1S/C18H15NO3/c1-2-22-13-7-5-6-12(10-13)17-11-15(18(20)21)14-8-3-4-9-16(14)19-17/h3-11H,2H2,1H3,(H,20,21)
InChIKey
FYNXBOGQOPBGMF-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)O
Isomeric Smiles
c1(cc(nc2c1cccc2)c1cc(OCC)ccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5696828
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.087912
LogD (pH = 7.4)
0.66453236
Log P
4.0206957
Molar Refractivity
83.2115
Polarizability
34.636475
Polar Surface Area
59.42
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027834
Academic Data
PubChem
2758770
Names and Identifiers
IUPAC Traditional name
2-(3-ethoxyphenyl)quinoline-4-carboxylic acid
Synonyms
2-(3-Ethoxyphenyl)quinoline-4-carboxylic acid
IUPAC name
2-(3-ethoxyphenyl)quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD01921947
PubChem CID
2758770
PubChem SID
160988602
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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