Molecular Identity
ALFENTANIL
N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide
PubChem CID: 51263
Alfentanil is a member of the class of piperidines that is piperidine having a 2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl group at the 1-position as well as N-phenylpropanamido- and methoxymethyl groups at the 4-position. It has a role as an opioid analgesic, a central nervous system depressant, an intravenous anaesthetic, a peripheral nervous system drug and a mu-opioid receptor agonist. It is an anilide, an ether, a member of piperidines, a monocarboxylic acid amide, a member of tetrazoles and a tertiary amino compound.
2D Structure
Properties
C21H32N6O3
Molecular Formula
416.50
Molecular Weight
g/mol
416.2536
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
81.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
614
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ALFENTANILAlfentanylAlfentanilumRapifen71195-58-9afentanylAlfentanilo1N74HM2BS7CHEBI:2569IDS-NA-014N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilideN-(1-(2-(4-Ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilidN-(1-(2-(4-Ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamidPropanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl-DTXSID9022570
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ALFENTANIL
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