Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:41131
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆FNO₄S
Molecular Mass
301.3338432
Exact Mass
301.07840722
Charge
0
InChI
InChI=1S/C13H16FNO4S/c1-19-13(16)10-6-8-15(9-7-10)20(17,18)12-4-2-11(14)3-5-12/h2-5,10H,6-9H2,1H3
InChIKey
JTBNATIWROQSKI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Isomeric Smiles
S(=O)(=O)(N1CCC(C(=O)OC)CC1)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.3883353
LogD (pH = 7.4)
1.3883353
Log P
1.3883353
Molar Refractivity
71.3767
Polarizability
28.325905
Polar Surface Area
63.68
Rotatable Bonds
3
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
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Physical Property
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10218
Key Organics
3R-1308
Matrix Scientific
044223
Academic Data
PubChem
737720
Names and Identifiers
IUPAC Traditional name
methyl 1-(4-fluorobenzenesulfonyl)piperidine-4-carboxylate
IUPAC name
methyl 1-(4-fluorobenzenesulfonyl)piperidine-4-carboxylate
Synonyms
Methyl 1-[(4-fluorophenyl)sulfonyl]-4-piperidinecarboxylate
Methyl 1-[(4-fluorophenyl)sulphonyl]-4-piperidinecarboxylate
Registration numbers
MDL Number
MFCD02736084
PubChem SID
162045894
PubChem CID
737720
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
90-91°C
Source
90 - 91 °C
Source
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Download link
Source
MSDS Link