ChemSpider 2D Image | N-[2-(Cyclohexylamino)-2-oxo-1-(3-pyridinyl)ethyl]-2-(1H-indol-3-yl)-N-[2-(3-methylphenyl)ethyl]acetamide | C32H36N4O2

N-[2-(Cyclohexylamino)-2-oxo-1-(3-pyridinyl)ethyl]-2-(1H-indol-3-yl)-N-[2-(3-methylphenyl)ethyl]acetamide

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID2442022

More details:

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

1H-Indole-3-acetamide, N-[2-(cyclohexylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-[2-(3-methylphenyl)ethyl]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3-pyridinyl)ethyl]-2-(1H-indol-3-yl)-N-[2-(3-methylphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3-pyridinyl)ethyl]-2-(1H-indol-3-yl)-N-[2-(3-methylphenyl)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3-pyridinyl)éthyl]-2-(1H-indol-3-yl)-N-[2-(3-méthylphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-2-[2-(1H-INDOL-3-YL)-N-[2-(3-METHYLPHENYL)ETHYL]ACETAMIDO]-2-(PYRIDIN-3-YL)ACETAMIDE

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

ASN 04882823 [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: 795.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 435.0±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 151.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1371.88
ACD/KOC (pH 5.5): 6102.69
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1391.41
ACD/KOC (pH 7.4): 6189.57
Polar Surface Area: 78 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 415.8±5.0 cm3

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