ChemSpider 2D Image | N-Benzyl-1-{5-[3-(1-benzyl-4-piperidinyl)propoxy]-1-methyl-1H-indol-2-yl}methanamine | C32H39N3O

N-Benzyl-1-{5-[3-(1-benzyl-4-piperidinyl)propoxy]-1-methyl-1H-indol-2-yl}methanamine

  • Molecular FormulaC32H39N3O
  • Average mass481.672 Da
  • Monoisotopic mass481.309326 Da
  • ChemSpider ID31132912

More details:

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

1H-Indole-2-methanamine, 1-methyl-N-(phenylmethyl)-5-[3-[1-(phenylmethyl)-4-piperidinyl]propoxy]- [ACD/Index Name]
N-Benzyl-1-{5-[3-(1-benzyl-4-piperidinyl)propoxy]-1-methyl-1H-indol-2-yl}methanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-{5-[3-(1-benzyl-4-piperidinyl)propoxy]-1-methyl-1H-indol-2-yl}methanamine [ACD/IUPAC Name]
N-Benzyl-1-{5-[3-(1-benzyl-4-pipéridinyl)propoxy]-1-méthyl-1H-indol-2-yl}méthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 629.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.6±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 149.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 3.13
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 7.86
ACD/KOC (pH 7.4): 16.82
Polar Surface Area: 29 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 436.5±7.0 cm3

Click to predict properties on the Chemicalize site


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