ChemSpider 2D Image | Nalpha-{[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-N-(1-phenylethyl)tryptophanamide | C32H41N5O5

Nα-{[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-N-(1-phenylethyl)tryptophanamide

  • Molecular FormulaC32H41N5O5
  • Average mass575.698 Da
  • Monoisotopic mass575.310791 Da
  • ChemSpider ID3065499

More details:

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

Carbamic acid, N-[2-[4-[[[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(1-phenylethyl)amino]ethyl]amino]carbonyl]-1-piperidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Nα-{[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-N-(1-phenylethyl)tryptophanamid [German] [ACD/IUPAC Name]
Nα-{[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-N-(1-phenylethyl)tryptophanamide [ACD/IUPAC Name]
Nα-{[1-(N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glycyl)-4-pipéridinyl]carbonyl}-N-(1-phényléthyl)tryptophaneamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 893.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.0±3.0 kJ/mol
Flash Point: 494.4±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 160.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 208.68
ACD/KOC (pH 5.5): 1590.81
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 208.68
ACD/KOC (pH 7.4): 1590.75
Polar Surface Area: 133 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 470.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement