Raclopride C 11
3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-(111C)methoxybenzamide
Molecular Identity
Raclopride C 11
3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-(111C)methoxybenzamide
PubChem CID: 10958914
2D Structure
Properties
C15H20Cl2N2O3
Molecular Formula
346.20
Molecular Weight
g/mol
345.0965
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
61.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
386
Complexity
SMILES
Canonical SMILES
SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)OIsomeric SMILES
SMILES: CCN1CCC[C@H]1CNC(=O)C2=C(C(=CC(=C2O[11CH3])Cl)Cl)OSynonyms(20)
Raclopride C 11raclopride c-1197849-54-2Raclopride C 11 [USAN:USP]GE077RPG04(11c)-raclopride[11C]-RACLOPRIDE3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-(111C)methoxybenzamide11C-Raclopride(11C)RacloprideBenzamide, 3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-(methoxy-(sup 11)C)-, (S)-Raclopride C 11 [USAN]UNII-GE077RPG04(11C)RACRaclopride C11
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Raclopride C 11
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