• Molecular NameIsopropamide
  • Synonym2,2-Diphenyl-4-diisopropylaminobutyramide methiodide; 4-(Diisopropylamino)-2,2-diphenylbutyramide methiodide; Chloroisopropamide; Isopropamide iodide; Isoproponum iodide
  • Weight353.53
  • Drugbank_IDDB01625
  • ACS_NO71-81-8
  • Show 2D model
  • LogP (experiment)N/A
  • LogP (predicted, AB/LogP v2.0)-0.4
  • pkaN/A
  • LogD (pH=7, predicted)-0.4
  • Solubility (experiment)N/A
  • LogS (predicted, ACD/Labs)(ph=7)-0.11
  • LogSw (predicted, AB/LogsW2.0)14.37
  • Sw (mg/ml) (predicted, ACD/Labs)272.71
  • No.of HBond Donors2
  • No.of HBond Acceptors3
  • No.of Rotatable Bonds8
  • TPSA43.09
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyA long-acting anticholinergic drug. It is used in the treatment of peptic ulcers and other gastrointestinal disorders involving hyperacidity (gastrointestinal acidosis) and hypermotility.
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • BioavailabilityN/A
  • Protein bindingN/A
  • Volume of distribution (VD)N/A
  • Blood/Plasma Partitioning ratio (D_blood)N/A
  • MetabollsmN/A
  • Half lifeN/A
  • ExcretionN/A
  • Urinary ExcretionN/A
  • CleranceN/A
  • ToxicityN/A
  • LD50 (rat)N/A
  • LD50 (mouse)N/A