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Molecule
ID:69165
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General Information
Structure
Molecular Formula
C₁₂H₁₁NO₂
Molecular Mass
201.22124
Exact Mass
201.0789786
Charge
0
InChI
InChI=1S/C12H11NO2/c1-2-15-12(14)10-5-6-11-9(8-10)4-3-7-13-11/h3-8H,2H2,1H3
InChIKey
SVHHAAQTOHCWJX-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc2c(c1)cccn2
Isomeric Smiles
n1cccc2cc(ccc12)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4817595
LogD (pH = 7.4)
2.4910653
Log P
2.4911854
Molar Refractivity
56.7532
Polarizability
23.219591
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
074634
Bide Pharmatech
BD150116
Academic Data
PubChem
94670
Names and Identifiers
IUPAC Traditional name
ethyl quinoline-6-carboxylate
IUPAC name
ethyl quinoline-6-carboxylate
Synonyms
Ethyl quinoline-6-carboxylate
Registration numbers
CAS Number
73987-38-9
PubChem CID
94670
MDL Number
MFCD00047612
PubChem SID
162034894
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay