ChemSpider 2D Image | N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N~2~-(3-methoxypropyl)-N~2~-(phenoxyacetyl)glycinamide | C32H41N3O4

N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N2-(3-methoxypropyl)-N2-(phenoxyacetyl)glycinamide

  • Molecular FormulaC32H41N3O4
  • Average mass531.686 Da
  • Monoisotopic mass531.309692 Da
  • ChemSpider ID3555935

More details:

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

Acetamide, N-cyclohexyl-2-[(3-methoxypropyl)(2-phenoxyacetyl)amino]-N-[[1-(phenylmethyl)-1H-pyrrol-2-yl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-1H-pyrrol-2-yl)méthyl]-N-cyclohexyl-N2-(3-méthoxypropyl)-N2-(2-phénoxyacétyl)glycinamide [French] [ACD/IUPAC Name]
N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N2-(3-methoxypropyl)-N2-(phenoxyacetyl)glycinamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-N-cyclohexyl-N2-(3-methoxypropyl)-N2-(phenoxyacetyl)glycinamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 710.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.5±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3275.11
ACD/KOC (pH 5.5): 11423.34
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3275.11
ACD/KOC (pH 7.4): 11423.35
Polar Surface Area: 64 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 472.0±7.0 cm3

Click to predict properties on the Chemicalize site


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