ChemSpider 2D Image | 2-[1-(1H-Indol-2-ylcarbonyl)-4-piperidinyl]-N-(3-methylbenzyl)acetamide | C24H27N3O2

2-[1-(1H-Indol-2-ylcarbonyl)-4-piperidinyl]-N-(3-methylbenzyl)acetamide

  • Molecular FormulaC24H27N3O2
  • Average mass389.490 Da
  • Monoisotopic mass389.210327 Da
  • ChemSpider ID28185374

More details:

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

2-[1-(1H-Indol-2-ylcarbonyl)-4-piperidinyl]-N-(3-methylbenzyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(1H-Indol-2-ylcarbonyl)-4-piperidinyl]-N-(3-methylbenzyl)acetamide [ACD/IUPAC Name]
2-[1-(1H-Indol-2-ylcarbonyl)-4-pipéridinyl]-N-(3-méthylbenzyl)acétamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, 1-(1H-indol-2-ylcarbonyl)-N-[(3-methylphenyl)methyl]- [ACD/Index Name]
2-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-N-(3-methylbenzyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 683.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.4±27.3 °C
Index of Refraction: 1.631
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.79
ACD/KOC (pH 5.5): 1170.36
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.79
ACD/KOC (pH 7.4): 1170.36
Polar Surface Area: 65 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 324.0±3.0 cm3

Click to predict properties on the Chemicalize site


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