PKR-A

Ligand id: 6066

Name: PKR-A

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Topological polar surface area 51.24
Molecular weight 438.25
XLogP 4.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(3,4-dihydro-2H-1,5-benzodioxepin-8-ylmethyl)-N-(2-methylpropyl)-4-(phenylmethyl)morpholine-2-carboxamide
Database Links
PubChem CID 16122905
Search Google for chemical match using the InChIKey KQQGCZSZDMHKOX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KQQGCZSZDMHKOX
Search UniChem for chemical match using the InChIKey KQQGCZSZDMHKOX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone KQQGCZSZDMHKOX