Status : experimental

Chemical Classification

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.


Organic compounds


Benzene and substituted derivatives


Calculated Property

kind Value Source
logP 0.57 ALOGPS
logS -2.8 ALOGPS
Water Solubility 4.29e-01 g/l ALOGPS
logP 0.43 ChemAxon
IUPAC Name 2-{4-[(2R)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl}acetamide ChemAxon
Traditional IUPAC Name (+)-atenolol ChemAxon
Molecular Weight 266.3361 ChemAxon
Monoisotopic Weight 266.16304258 ChemAxon
SMILES [H][C@@](O)(CNC(C)C)COC1=CC=C(CC(N)=O)C=C1 ChemAxon
Molecular Formula C14H22N2O3 ChemAxon
InChI InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1 ChemAxon
Polar Surface Area (PSA) 84.58 ChemAxon
Refractivity 73.51 ChemAxon
Polarizability 29.98 ChemAxon
Rotatable Bond Count 8 ChemAxon
H Bond Acceptor Count 4 ChemAxon
H Bond Donor Count 3 ChemAxon
pKa (strongest acidic) 14.08 ChemAxon
pKa (strongest basic) 9.67 ChemAxon
Physiological Charge 1 ChemAxon
Number of Rings 1 ChemAxon
Bioavailability 1 ChemAxon
Rule of Five 1 ChemAxon
Ghose Filter 1 ChemAxon
MDDR-Like Rule 0 ChemAxon

Target within organism

  • Lactotransferrin : in Human
  • Group IIE secretory phospholipase A2 : in Human