R-L3

Ligand id: 2595

Name: R-L3

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 48.46
Molecular weight 397.16
XLogP 6
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one
Synonyms
R-L364,373
Database Links
ChEMBL Ligand CHEMBL1907717
PubChem CID 656755
Search Google for chemical match using the InChIKey CGBANSGENFERAT-JOCHJYFZSA-N
Search Google for chemicals with the same backbone CGBANSGENFERAT
Search UniChem for chemical match using the InChIKey CGBANSGENFERAT-JOCHJYFZSA-N
Search UniChem for chemicals with the same backbone CGBANSGENFERAT