ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-1-methyl-4-[1-(3-pyridinylmethyl)-1H-tetrazol-5-yl]-4-piperidinamine | C23H28N8

N-[2-(1H-Indol-3-yl)ethyl]-1-methyl-4-[1-(3-pyridinylmethyl)-1H-tetrazol-5-yl]-4-piperidinamine

  • Molecular FormulaC23H28N8
  • Average mass416.522 Da
  • Monoisotopic mass416.243683 Da
  • ChemSpider ID57573811

More details:

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

1H-Indole-3-ethanamine, N-[1-methyl-4-[1-(3-pyridinylmethyl)-1H-tetrazol-5-yl]-4-piperidinyl]- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-1-methyl-4-[1-(3-pyridinylmethyl)-1H-tetrazol-5-yl]-4-piperidinamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-1-methyl-4-[1-(3-pyridinylmethyl)-1H-tetrazol-5-yl]-4-piperidinamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-1-méthyl-4-[1-(3-pyridinylméthyl)-1H-tétrazol-5-yl]-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-[1-(pyridin-3-ylmethyl)-1H-tetrazol-5-yl]piperidin-4-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 702.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.4±32.9 °C
Index of Refraction: 1.707
Molar Refractivity: 122.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 24.72
Polar Surface Area: 88 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 314.3±7.0 cm3

Click to predict properties on the Chemicalize site


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