ChemSpider 2D Image | N-[(1-{[(5S)-5-Hydroxy-5,6,7,8-tetrahydro-2-naphthalenyl]methyl}-2-piperidinyl)methyl]-N-phenylpropanamide | C26H34N2O2

N-[(1-{[(5S)-5-Hydroxy-5,6,7,8-tetrahydro-2-naphthalenyl]methyl}-2-piperidinyl)methyl]-N-phenylpropanamide

  • Molecular FormulaC26H34N2O2
  • Average mass406.560 Da
  • Monoisotopic mass406.262024 Da
  • ChemSpider ID58920549

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N-[(1-{[(5S)-5-Hydroxy-5,6,7,8-tétrahydro-2-naphtalényl]méthyl}-2-pipéridinyl)méthyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
N-[(1-{[(5S)-5-Hydroxy-5,6,7,8-tetrahydro-2-naphthalenyl]methyl}-2-piperidinyl)methyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[(1-{[(5S)-5-Hydroxy-5,6,7,8-tetrahydro-2-naphthalinyl]methyl}-2-piperidinyl)methyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-phenyl-N-[[1-[[(5S)-5,6,7,8-tetrahydro-5-hydroxy-2-naphthalenyl]methyl]-2-piperidinyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 298.0±27.3 °C
Index of Refraction: 1.607
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 5.72
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 31.18
ACD/KOC (pH 7.4): 154.11
Polar Surface Area: 44 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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