Found 322 results

Search term: MF = 'C_{34}H_{37}N_{3}O_{2}'
ChemSpider 2D Image | 2-Benzyl-N-cyclooctyl-7-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide | C34H37N3O2

2-Benzyl-N-cyclooctyl-7-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide

  • Molecular FormulaC34H37N3O2
  • Average mass519.677 Da
  • Monoisotopic mass519.288574 Da
  • ChemSpider ID20372884

More details:

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

2-Benzyl-N-cyclooctyl-7-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-3-carboxamid [German] [ACD/IUPAC Name]
2-Benzyl-N-cyclooctyl-7-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide [ACD/IUPAC Name]
2-Benzyl-N-cyclooctyl-7-méthyl-1-oxo-3-phényl-1,2,3,4-tétrahydropyrazino[1,2-a]indole-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazino[1,2-a]indole-3-carboxamide, N-cyclooctyl-1,2,3,4-tetrahydro-7-methyl-1-oxo-3-phenyl-2-(phenylmethyl)- [ACD/Index 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: 775.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.7±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 157.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40836.83
ACD/KOC (pH 5.5): 69530.29
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40836.83
ACD/KOC (pH 7.4): 69530.29
Polar Surface Area: 54 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 433.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement