ChemSpider 2D Image | N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-3-(4-pyridinyl)-N-(tetrahydro-2-furanylmethyl)propanamide | C28H37N3O2

N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-3-(4-pyridinyl)-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC28H37N3O2
  • Average mass447.612 Da
  • Monoisotopic mass447.288574 Da
  • ChemSpider ID22126978

More details:

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

4-Pyridinepropanamide, N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-3-(4-pyridinyl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-3-(4-pyridinyl)-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-indén-2-yl)-4-pipéridinyl]méthyl}-3-(4-pyridinyl)-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 629.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.5±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 27.12
Polar Surface Area: 46 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

Click to predict properties on the Chemicalize site


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