U69593

Ligand id: 1655

Name: U69593

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 32.78
Molecular weight 356.25
XLogP 4.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide
Synonyms
U-69,593 | U-69593
Database Links
BindingDB Ligand 21130
ChEBI CHEBI:73357
ChEMBL Ligand CHEMBL440765
PubChem CID 105104
Search Google for chemical match using the InChIKey PGZRDDYTKFZSFR-ONTIZHBOSA-N
Search Google for chemicals with the same backbone PGZRDDYTKFZSFR
Search UniChem for chemical match using the InChIKey PGZRDDYTKFZSFR-ONTIZHBOSA-N
Search UniChem for chemicals with the same backbone PGZRDDYTKFZSFR
Wikipedia U-69,593