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Molecule
ID:125017
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Mass
216.23588
Exact Mass
216.08987763
Charge
0
InChI
InChI=1S/C12H12N2O2/c1-2-16-12(15)9-7-14-10-6-4-3-5-8(10)11(9)13/h3-7H,2H2,1H3,(H2,13,14)
InChIKey
IEJDBXDYSPBDTO-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc2c(c1N)cccc2
Isomeric Smiles
c1(c(c2c(nc1)cccc2)N)C(=O)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.328968
LogD (pH = 7.4)
2.239358
Log P
2.3122594
Molar Refractivity
61.4536
Polarizability
24.345055
Polar Surface Area
65.21
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-9956
A&J Pharmtech
AJA-O34343
Academic Data
PubChem
4570951
Names and Identifiers
IUPAC name
ethyl 4-aminoquinoline-3-carboxylate
Synonyms
ethyl 4-aminoquinoline-3-carboxylate
4-AMINO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Traditional name
ethyl 4-aminoquinoline-3-carboxylate
Registration numbers
PubChem SID
162219370
PubChem CID
4570951
CAS Number
93074-72-7
Properties
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay