ChemSpider 2D Image | N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-[3-(dimethylamino)propyl]-2-oxo-2-phenylacetamide | C28H37N3O2

N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-[3-(dimethylamino)propyl]-2-oxo-2-phenylacetamide

  • Molecular FormulaC28H37N3O2
  • Average mass447.612 Da
  • Monoisotopic mass447.288574 Da
  • ChemSpider ID22232230

More details:

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

Benzeneacetamide, N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-[3-(dimethylamino)propyl]-α-oxo- [ACD/Index Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-[3-(dimethylamino)propyl]-2-oxo-2-phenylacetamid [German] [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-[3-(dimethylamino)propyl]-2-oxo-2-phenylacetamide [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-indén-2-yl)-4-pipéridinyl]méthyl}-N-[3-(diméthylamino)propyl]-2-oxo-2-phénylacétamide [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: 579.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 228.0±25.2 °C
Index of Refraction: 1.582
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 44 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 397.3±3.0 cm3

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