ChemSpider 2D Image | 1-Benzyl-N-{3-[4-(2,6-dichlorophenyl)-1-piperidinyl]propyl}-D-prolinamide | C26H33Cl2N3O

1-Benzyl-N-{3-[4-(2,6-dichlorophenyl)-1-piperidinyl]propyl}-D-prolinamide

  • Molecular FormulaC26H33Cl2N3O
  • Average mass474.466 Da
  • Monoisotopic mass473.200073 Da
  • ChemSpider ID26333596

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Benzyl-N-{3-[4-(2,6-dichlorophenyl)-1-piperidinyl]propyl}-D-prolinamide [ACD/IUPAC Name]
1-Benzyl-N-{3-[4-(2,6-dichlorophényl)-1-pipéridinyl]propyl}-D-prolinamide [French] [ACD/IUPAC Name]
1-Benzyl-N-{3-[4-(2,6-Dichlorophenyl)piperidin-1-Yl]propyl}-D-Prolinamide
1-Benzyl-N-{3-[4-(2,6-dichlorphenyl)-1-piperidinyl]propyl}-D-prolinamid [German] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, N-[3-[4-(2,6-dichlorophenyl)-1-piperidinyl]propyl]-1-(phenylmethyl)-, (2R)- [ACD/Index Name]
DGV

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

Density: 1.2±0.1 g/cm3
Boiling Point: 611.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.6±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 38.51
ACD/KOC (pH 7.4): 124.87
Polar Surface Area: 36 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

Click to predict properties on the Chemicalize site


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