ChemSpider 2D Image | N-(1-{3-[(3R)-1-Benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl}-4-[(3-~3~H)phenyl]-4-piperidinyl)-N-methylacetamide | C35H40TCl2N3O2

N-(1-{3-[(3R)-1-Benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl}-4-[(3-3H)phenyl]-4-piperidinyl)-N-methylacetamide

  • Molecular FormulaC35H40TCl2N3O2
  • Average mass608.633 Da
  • Monoisotopic mass607.265808 Da
  • ChemSpider ID29409296

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-(phenyl-3-t)-4-piperidinyl]-N-methyl- [ACD/Index Name]
N-(1-{3-[(3R)-1-Benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl}-4-[(3-3H)phenyl]-4-piperidinyl)-N-methylacetamide [ACD/IUPAC Name]
N-(1-{3-[(3R)-1-Benzoyl-3-(3,4-dichlorophényl)-3-pipéridinyl]propyl}-4-[(3-3H)phényl]-4-pipéridinyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
N-(1-{3-[(3R)-1-Benzoyl-3-(3,4-dichlorphenyl)-3-piperidinyl]propyl}-4-[(3-3H)phenyl]-4-piperidinyl)-N-methylacetamid [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 727.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 68.46
ACD/KOC (pH 5.5): 152.51
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 3488.94
ACD/KOC (pH 7.4): 7772.01
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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