ChemSpider 2D Image | Mebeverine Acid | C16H25NO3

Mebeverine Acid

  • Molecular FormulaC16H25NO3
  • Average mass279.375 Da
  • Monoisotopic mass279.183441 Da
  • ChemSpider ID15173772

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{Ethyl[1-(4-methoxyphenyl)-2-propanyl]amino}butanoic acid [ACD/IUPAC Name]
4-{Ethyl[1-(4-methoxyphenyl)-2-propanyl]amino}butansäure [German] [ACD/IUPAC Name]
475203-77-1 [RN]
Acide 4-{éthyl[1-(4-méthoxyphényl)-2-propanyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]- [ACD/Index Name]
Mebeverine Acid
[475203-77-1] [RN]
4-(ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butanoic acid
4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoic acid
4-{Ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butanoic acid
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Mebeverine acid is a metabolite of Mebeverine, which is a musculotropic antispasmodic drug. MedChem Express HY-12769
      Others MedChem Express HY-12769

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 428.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 212.7±25.9 °C
Index of Refraction: 1.519
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.71
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.90
Polar Surface Area: 50 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


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