ChemSpider 2D Image | N-(4-Fluorobenzyl)-3-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]propanamide | C24H28FN3O

N-(4-Fluorobenzyl)-3-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC24H28FN3O
  • Average mass393.497 Da
  • Monoisotopic mass393.221649 Da
  • ChemSpider ID22413981

More details:






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

4-Piperidinepropanamide, N-[(4-fluorophenyl)methyl]-1-(1H-indol-2-ylmethyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-3-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-[1-(1H-indol-2-ylméthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-[(4-FLUOROPHENYL)METHYL]-3-[1-(1H-INDOL-2-YLMETHYL)PIPERIDIN-4-YL]PROPANAMIDE
N-[(4-FLUOROPHENYL)METHYL]-3-{1-[(1H-INDOL-2-YL)METHYL]PIPERIDIN-4-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.6±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.17
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 9.33
Polar Surface Area: 48 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 329.7±3.0 cm3

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