Ligand Id: 1655
Ligand name U69593

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


Summary Biological activity References Structure Similar ligands Radio analogues Suppliers
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
5α,7α,8β-(−)-N-methyl-N-(7-[1-pyrrolidinyl]-1-oxasipro(4,5)dec-8-yl)benzene acetamide
N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]dec-8-yl]acetamide
N-Methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-8-yl)benzeneacetamide
Database Links
BindingDB Ligand 21130
ChEBI CHEBI:127530
ChEMBL Ligand 115149, 482934
PubChem CID 105104
Search Google for chemical match using the InChIKey PGZRDDYTKFZSFR-ONTIZHBOSA-N
Search Google for chemicals with the same backbone PGZRDDYTKFZSFR
Wikipedia U-69,593
ZINC ZINC02517042

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