Carfentanil C-11
(111C)methyl 1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate
Molecular Identity
Carfentanil C-11
(111C)methyl 1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate
PubChem CID: 449698
2D Structure
Properties
C24H30N2O3
Molecular Formula
393.50
Molecular Weight
g/mol
393.2371
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
49.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
530
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)OCIsomeric SMILES
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)O[11CH3]Synonyms(20)
Carfentanil, C-1111C-carfentanilUVI40IC2GN98598-83-5CARFENTANIL C-114-Piperidinecarboxylic acid, 4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl-11c esterCARFENTANIL (11C) [WHO-DD]RefChem:574668CARFENTANIL (11C)(11C)methyl 1-(2-phenylethyl)-4-(N-phenylpropanamido)piperidine-4-carboxylateUNII-UVI40IC2GN(111C)methyl 1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate[11C]Carfentanil[11c]-carfentanil[11C]CFN
Data from PubChem (NCBI)
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Trials and conditions connected to Carfentanil C-11
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