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Chemical structure of Atenolol

GC12823

Atenolol

Also listed as (R,S)-Atenolol

(R,S)-Atenolol ((RS)-(R,S)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane

ChemicalCAS29122-68-7MW266.3FormulaC14H22N2O3
CAS number
29122-68-7
Molecular weight
266.3
Formula
C14H22N2O3
Solubility
≥ 9·1mg/mL in Water with gentle warming
InChIKey
METKIMKYRPQLGS-UHFFFAOYSA-N
Catalogue number
GC12823
Brand
GLPBIO
Computed properties PubChem CID 2249 · XLogP 0.2 · TPSA 84.6 Ų · H-bond donors 3
XLogP
0.2
TPSA
84.6 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
19

SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Computed descriptors from PubChem (CID 2249), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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