ChemSpider 2D Image | N-(4-Acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide | C36H41N3O6

N-(4-Acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

  • Molecular FormulaC36H41N3O6
  • Average mass611.727 Da
  • Monoisotopic mass611.299561 Da
  • ChemSpider ID2443046

More details:

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

1H-Indole-3-propanamide, N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]- [ACD/Index Name]
N-(4-Acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-triméthoxyphényl)éthyl]-3-(1H-indol-3-yl)propanamide [French] [ACD/IUPAC Name]

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

ASN 04886921 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 856.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.4±3.0 kJ/mol
Flash Point: 471.5±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 172.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1441.25
ACD/KOC (pH 5.5): 6347.82
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1441.25
ACD/KOC (pH 7.4): 6347.81
Polar Surface Area: 110 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 484.2±5.0 cm3

Click to predict properties on the Chemicalize site


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