ChemSpider 2D Image | N-(1-Benzyl-3-pyrrolidinyl)-3-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]propanamide | C28H36N4O

N-(1-Benzyl-3-pyrrolidinyl)-3-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC28H36N4O
  • Average mass444.612 Da
  • Monoisotopic mass444.288910 Da
  • ChemSpider ID22244223

More details:

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

4-Piperidinepropanamide, 1-(1H-indol-3-ylmethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-(1-Benzyl-3-pyrrolidinyl)-3-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-3-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-3-[1-(1H-indol-3-ylméthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(1-BENZYLPYRROLIDIN-3-YL)-3-[1-(1H-INDOL-3-YLMETHYL)PIPERIDIN-4-YL]PROPANAMIDE
N-(1-BENZYLPYRROLIDIN-3-YL)-3-{1-[(1H-INDOL-3-YL)METHYL]PIPERIDIN-4-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.3±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 135.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.89
Polar Surface Area: 51 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 371.8±5.0 cm3

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