SF-01

Ligand Id: 4313
Ligand name SF-01

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 113.19
Molecular weight 441.14
XLogP 3.38
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
IUPAC Name
6-[(2-ethoxyphenyl)(methyl)sulfamoyl]-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide
Synonyms
6-(ethylphenylsulfamoyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid cycloheptylamide
sulfonamide-01
Database Links
PubChem CID 11532283
Search Google for chemical match using the InChIKey IVIJZILSKWHMIO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IVIJZILSKWHMIO
ZINC ZINC20765308