4BP-TQS

Ligand id: 3962

Name: 4BP-TQS

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 80.57
Molecular weight 404.02
XLogP 3.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-(4-bromophenyl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-8-sulfonamide
Database Links
CAS Registry No. 360791-49-7 (source: Scifinder)
PubChem CID 2857838
Search Google for chemical match using the InChIKey YNCXHXYZTLIZTO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YNCXHXYZTLIZTO
Search UniChem for chemical match using the InChIKey YNCXHXYZTLIZTO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YNCXHXYZTLIZTO