ChemSpider 2D Image | N~2~-Butyl-N-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methoxyphenyl)acetyl]glycinamide | C34H41N3O4

N2-Butyl-N-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-[(4-methoxyphenyl)acetyl]glycinamide

  • Molecular FormulaC34H41N3O4
  • Average mass555.707 Da
  • Monoisotopic mass555.309692 Da
  • ChemSpider ID3396879

More details:

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

Benzeneacetamide, N-butyl-N-[2-[[(4-ethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-methoxy- [ACD/Index Name]
N2-Butyl-N-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-[(4-methoxyphenyl)acetyl]glycinamid [German] [ACD/IUPAC Name]
N2-Butyl-N-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-N2-[(4-methoxyphenyl)acetyl]glycinamide [ACD/IUPAC Name]
N2-Butyl-N-(4-éthoxybenzyl)-N-[2-(1H-indol-3-yl)éthyl]-N2-[2-(4-méthoxyphényl)acétyl]glycinamide [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: 766.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 417.1±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 164.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10261.69
ACD/KOC (pH 5.5): 25871.40
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10261.70
ACD/KOC (pH 7.4): 25871.42
Polar Surface Area: 75 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 477.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement