sufentanil

Ligand id: 3534

Name: sufentanil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 61.02
Molecular weight 386.2
XLogP 4.8
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1984))
IUPAC Name
N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide
International Nonproprietary Names
INN number INN
4048 sufentanil
Synonyms
Sufenta® | sufentanil citrate
Database Links
CAS Registry No. 56030-54-7 (source: Scifinder)
ChEBI CHEBI:9316
ChEMBL Ligand CHEMBL658
DrugBank Ligand DB00708
PubChem CID 41693
Search Google for chemical match using the InChIKey GGCSSNBKKAUURC-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GGCSSNBKKAUURC
Search PubMed clinical trials sufentanil
Search PubMed titles sufentanil
Search PubMed titles/abstracts sufentanil
Search UniChem for chemical match using the InChIKey GGCSSNBKKAUURC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GGCSSNBKKAUURC
Wikipedia Sufentanil
Comments
Sufentanil is a synthetic opioid analgesic drug, more potent than its parent fentanyl and reported to be 500-fold more potent morphine .