ChemSpider 2D Image | N-[2-(sec-Butyl{[1-(3-methoxybenzyl)-1H-pyrrol-2-yl]methyl}amino)-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide | C29H43N3O4

N-[2-(sec-Butyl{[1-(3-methoxybenzyl)-1H-pyrrol-2-yl]methyl}amino)-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide

  • Molecular FormulaC29H43N3O4
  • Average mass497.669 Da
  • Monoisotopic mass497.325348 Da
  • ChemSpider ID22585865

More details:

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

Cyclopentanecarboxamide, N-[2-[[[1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl]methyl](1-methylpropyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)- [ACD/Index Name]
N-[2-(sec-Butyl{[1-(3-methoxybenzyl)-1H-pyrrol-2-yl]methyl}amino)-2-oxoethyl]-N-(3-methoxypropyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[2-(sec-Butyl{[1-(3-methoxybenzyl)-1H-pyrrol-2-yl]methyl}amino)-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-[2-(sec-Butyl{[1-(3-méthoxybenzyl)-1H-pyrrol-2-yl]méthyl}amino)-2-oxoéthyl]-N-(3-méthoxypropyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 657.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.5±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 144.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1050.48
ACD/KOC (pH 5.5): 5061.84
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1050.48
ACD/KOC (pH 7.4): 5061.84
Polar Surface Area: 64 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 449.8±7.0 cm3

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