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ChemSpider 2D Image | N,N-Diethyl-2-{3-[({2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}amino)(oxo)acetyl]-1H-indol-1-yl}acetamide | C29H37N5O4


  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID18406866

More details:

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

1H-Indole-1,3-diacetamide, N1,N1-diethyl-N3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-α3-oxo- [ACD/Index Name]
N,N-Diethyl-2-{3-[({2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}amino)(oxo)acetyl]-1H-indol-1-yl}acetamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2-{3-[({2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}amino)(oxo)acetyl]-1H-indol-1-yl}acetamide [ACD/IUPAC Name]
N,N-Diéthyl-2-{3-[2-({2-[4-(4-méthoxyphényl)-1-pipérazinyl]éthyl}amino)-2-oxoacétyl]-1H-indol-1-yl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 148.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 27.13
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 45.83
ACD/KOC (pH 7.4): 498.36
Polar Surface Area: 87 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 428.3±7.0 cm3

Click to predict properties on the Chemicalize site