ChemSpider 2D Image | N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-1H-indole-3-carboxamide | C24H28FN3O

N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-1H-indole-3-carboxamide

  • Molecular FormulaC24H28FN3O
  • Average mass393.497 Da
  • Monoisotopic mass393.221649 Da
  • ChemSpider ID22223632

More details:






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

1H-Indole-3-carboxamide, N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-({1-[2-(2-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N-méthyl-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(2-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-({1-[2-(2-FLUOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-N-METHYL-1H-INDOLE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±24.6 °C
Index of Refraction: 1.609
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 24.11
ACD/KOC (pH 7.4): 144.66
Polar Surface Area: 39 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

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