ChemSpider 2D Image | 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]-N-cycloheptyl-4-piperidinecarboxamide | C23H32ClN3O

1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]-N-cycloheptyl-4-piperidinecarboxamide

  • Molecular FormulaC23H32ClN3O
  • Average mass401.973 Da
  • Monoisotopic mass401.223389 Da
  • ChemSpider ID29188743

More details:

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

1-[(5-Chlor-1-methyl-1H-indol-3-yl)methyl]-N-cycloheptyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]-N-cycloheptyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(5-Chloro-1-méthyl-1H-indol-3-yl)méthyl]-N-cycloheptyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-cycloheptyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 6.26
ACD/KOC (pH 5.5): 26.84
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 319.46
ACD/KOC (pH 7.4): 1370.58
Polar Surface Area: 37 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 320.6±7.0 cm3

Click to predict properties on the Chemicalize site


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