ChemSpider 2D Image | N-(2,2-Diphenylethyl)-3-[(3S,4R)-4-(4-morpholinyl)-1-(2-pyridinylmethyl)-3-piperidinyl]propanamide | C32H40N4O2

N-(2,2-Diphenylethyl)-3-[(3S,4R)-4-(4-morpholinyl)-1-(2-pyridinylmethyl)-3-piperidinyl]propanamide

  • Molecular FormulaC32H40N4O2
  • Average mass512.686 Da
  • Monoisotopic mass512.315125 Da
  • ChemSpider ID22834958

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-Piperidinepropanamide, N-(2,2-diphenylethyl)-4-(4-morpholinyl)-1-(2-pyridinylmethyl)-, (3S,4R)- [ACD/Index Name]
N-(2,2-Diphenylethyl)-3-[(3S,4R)-4-(4-morpholinyl)-1-(2-pyridinylmethyl)-3-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(2,2-Diphenylethyl)-3-[(3S,4R)-4-(4-morpholinyl)-1-(2-pyridinylmethyl)-3-piperidinyl]propanamide [ACD/IUPAC Name]
N-(2,2-Diphényléthyl)-3-[(3S,4R)-4-(4-morpholinyl)-1-(2-pyridinylméthyl)-3-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(2,2-diphenylethyl)-3-[(3S*,4R*)-4-(4-morpholinyl)-1-(2-pyridinylmethyl)-3-piperidinyl]propanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 691.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 371.9±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 151.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 7.06
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 76.08
ACD/KOC (pH 7.4): 532.89
Polar Surface Area: 58 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 448.8±3.0 cm3

Click to predict properties on the Chemicalize site


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