ChemSpider 2D Image | N-(2-{(3,4-Dimethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)pentanamide | C30H41N3O5

N-(2-{(3,4-Dimethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)pentanamide

  • Molecular FormulaC30H41N3O5
  • Average mass523.664 Da
  • Monoisotopic mass523.304626 Da
  • ChemSpider ID3634544

More details:

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

N-(2-{(3,4-Dimethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)pentanamid [German] [ACD/IUPAC Name]
N-(2-{(3,4-Dimethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)pentanamide [ACD/IUPAC Name]
N-(2-{(3,4-Diméthoxybenzyl)[2-(1H-indol-3-yl)éthyl]amino}-2-oxoéthyl)-N-(3-méthoxypropyl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[2-[[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)- [ACD/Index 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: 716.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.1±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 638.96
ACD/KOC (pH 5.5): 3546.19
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 638.96
ACD/KOC (pH 7.4): 3546.19
Polar Surface Area: 84 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 456.6±3.0 cm3

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