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Chemical structure of Eprosartan

GC62089

Eprosartan

Also known as 4-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid

Eprosartan (SKF-108566J free base) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive

ChemicalCAS133040-01-4MW424.51FormulaC23H24N2O4S
CAS number
133040-01-4
Molecular weight
424.51
Formula
C23H24N2O4S
Solubility
DMSO ： 125 mg/mL (294·46 mM)
InChIKey
OROAFUQRIXKEMV-LDADJPATSA-N
Catalogue number
GC62089
Brand
GLPBIO
Computed properties PubChem CID 5281037 · XLogP 4.5 · TPSA 121 Ų · H-bond donors 2
XLogP
4.5
TPSA
121 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
30

SMILES CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)/C=C(\CC3=CC=CS3)/C(=O)O

Computed descriptors from PubChem (CID 5281037), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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