Ligand id: 3136

Name: 1-allyl-2-[3-(isopropylamino)propoxy]-9H-carbazole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 37.05
Molecular weight 322.2
XLogP 5.38
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

1. Ishihara T, Kakuta H, Moritani H, Ugawa T, Yanagisawa I. (2004)
Synthesis and biological evaluation of novel propylamine derivatives as orally active squalene synthase inhibitors.
Bioorg. Med. Chem., 12 (22): 5899-908. [PMID:15498666]