[18F]Ceto
2-(18F)fluoroethyl 3-[(1R)-1-(4-chlorophenyl)ethyl]imidazole-4-carboxylate
Molecular Identity
[18F]Ceto
2-(18F)fluoroethyl 3-[(1R)-1-(4-chlorophenyl)ethyl]imidazole-4-carboxylate
PubChem CID: 171390277
2D Structure
Properties
C14H14ClFN2O2
Molecular Formula
295.72
Molecular Weight
g/mol
295.0753
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
44.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
324
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC=C(C=C1)Cl)N2C=NC=C2C(=O)OCCFIsomeric SMILES
SMILES: C[C@H](C1=CC=C(C=C1)Cl)N2C=NC=C2C(=O)OCC[18F]Synonyms(7)
F33BTQ3W9N[18F]CETOCETO F-18CHEMBL53944112-(Fluoro-18F)ethyl 1-[(1R)-1-(4-chlorophenyl)ethyl]-1H-imidazole-5-carboxylate1192798-21-21H-Imidazole-5-carboxylic acid, 1-[(1R)-1-(4-chlorophenyl)ethyl]-, 2-(fluoro-18F)ethyl ester
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to [18F]Ceto
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