ChemSpider 2D Image | 2-(1-Benzyl-4-piperidinyl)-N-(2-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide | C33H36N4O3

2-(1-Benzyl-4-piperidinyl)-N-(2-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide

  • Molecular FormulaC33H36N4O3
  • Average mass536.664 Da
  • Monoisotopic mass536.278748 Da
  • ChemSpider ID22965640

More details:

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

2-(1-Benzyl-4-piperidinyl)-N-(2-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indol-3-carboxamid [German] [ACD/IUPAC Name]
2-(1-Benzyl-4-piperidinyl)-N-(2-methoxybenzyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide [ACD/IUPAC Name]
2-(1-Benzyl-4-pipéridinyl)-N-(2-méthoxybenzyl)-3-méthyl-1-oxo-1,2,3,4-tétrahydropyrazino[1,2-a]indole-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazino[1,2-a]indole-3-carboxamide, 1,2,3,4-tetrahydro-N-[(2-methoxyphenyl)methyl]-3-methyl-1-oxo-2-[1-(phenylmethyl)-4-piperidinyl]- [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: 763.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.8±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 157.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 16.60
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 162.94
ACD/KOC (pH 7.4): 847.65
Polar Surface Area: 67 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 433.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement