Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:14235
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO₃
Molecular Mass
217.22064
Exact Mass
217.07389322
Charge
0
InChI
InChI=1S/C12H11NO3/c1-6-3-4-7(2)10-9(6)11(14)8(5-13-10)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16)
InChIKey
DJOCEZXDNSFDGF-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1c[nH]c2c(c1=O)c(C)ccc2C
Isomeric Smiles
c12c([nH]cc(c1=O)C(=O)O)c(ccc2C)C
Calculated Properties
JChem
Acid pKa
6.055854
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.4599104
LogD (pH = 7.4)
1.3616705
Log P
2.5640159
Molar Refractivity
61.1754
Polarizability
21.975117
Polar Surface Area
66.4
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
011752
Academic Data
PubChem
2728219
Names and Identifiers
IUPAC Traditional name
5,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid
Synonyms
5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
IUPAC name
5,8-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Registration numbers
PubChem SID
160977542
PubChem CID
2728219
MDL Number
MFCD05228466
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay