Molecular Identity
Sufentanil
N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide
PubChem CID: 41693
Sufentanil is an anilide resulting from the formal condensation of the aryl amino group of 4-(methoxymethyl)-N-phenyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine with propanoic acid. It has a role as an opioid analgesic, an intravenous anaesthetic, a mu-opioid receptor agonist and an anaesthesia adjuvant. It is an anilide, an ether, a member of piperidines and a member of thiophenes.
2D Structure
Properties
C22H30N2O2S
Molecular Formula
386.60
Molecular Weight
g/mol
386.2028
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
61
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
459
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)COCIsomeric SMILES
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)COCSynonyms(20)
SUFENTANILSufentanylChronogesic56030-54-7SufentanilumZalvisoR-30730SufentaniloAFE2YW0IIZN-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilideN-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamideCHEBI:9316IDS-NS-001R 30730Sulfentanil
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sufentanil
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