ChemSpider 2D Image | N-[2-(Cyclohexylamino)-2-oxo-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide | C34H39N3O4

N-[2-(Cyclohexylamino)-2-oxo-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide

  • Molecular FormulaC34H39N3O4
  • Average mass553.691 Da
  • Monoisotopic mass553.294067 Da
  • ChemSpider ID2441860

More details:

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

1H-Indole-3-acetamide, N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxo-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-phényléthyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-2-(1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

ASN 04882192 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 806.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 441.8±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 161.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3843.67
ACD/KOC (pH 5.5): 12810.18
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3843.67
ACD/KOC (pH 7.4): 12810.18
Polar Surface Area: 84 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 450.4±5.0 cm3

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