Choline Fenofibrate
2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate;2-hydroxyethyl(trimethyl)azanium
Molecular Identity
Choline Fenofibrate
2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate;2-hydroxyethyl(trimethyl)azanium
PubChem CID: 11350701
2D Structure
Properties
C22H28ClNO5
Molecular Formula
421.90
Molecular Weight
g/mol
421.1656
Exact Mass
Da
86.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
446
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C(=O)[O-])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl.C[N+](C)(C)CCOIsomeric SMILES
SMILES: CC(C)(C(=O)[O-])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl.C[N+](C)(C)CCOSynonyms(20)
Choline fenofibrate856676-23-8UNII-4BMH7IZT982-Hydroxy-N,N,N-trimethylethanaminium 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoateFenofibrate de cholineFenofibric acid choline salt4BMH7IZT98cholini fenofibratumfenofibrato de colinaHIP0901DTXSID50234939CHOLINE FENOFIBRATE (USP-RS)2-Hydroxy-N,N,N-trimethylethanaminium 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoateCHOLINE FENOFIBRATE (MART.)CHOLINE FENOFIBRATE [MART.]
Data from PubChem (NCBI)
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