ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-1-(2,5-dimethoxyphenyl)-9H-beta-carboline-3-carboxamide | C32H32N4O3

N-(1-Benzyl-4-piperidinyl)-1-(2,5-dimethoxyphenyl)-9H-β-carboline-3-carboxamide

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID4615273

More details:






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

9H-Pyrido[3,4-b]indole-3-carboxamide, 1-(2,5-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-1-(2,5-dimethoxyphenyl)-9H-β-carbolin-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-1-(2,5-dimethoxyphenyl)-9H-β-carboline-3-carboxamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-1-(2,5-diméthoxyphényl)-9H-β-carboline-3-carboxamide [French] [ACD/IUPAC Name]
859664-33-8 [RN]
AC1NVBNK
AGN-PC-0LR7LH
CHEMBL1602911
HMS2270C17
MCULE-1772834427
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 731.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.3±32.9 °C
Index of Refraction: 1.700
Molar Refractivity: 153.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 7.88
ACD/KOC (pH 5.5): 28.83
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 431.78
ACD/KOC (pH 7.4): 1578.94
Polar Surface Area: 79 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 397.7±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement