ChemSpider 2D Image | 2-(4-Benzyl-1-piperidinyl)-N-(3-ethoxypropyl)-5-[(3-methoxybenzoyl)amino]benzamide | C32H39N3O4

2-(4-Benzyl-1-piperidinyl)-N-(3-ethoxypropyl)-5-[(3-methoxybenzoyl)amino]benzamide

  • Molecular FormulaC32H39N3O4
  • Average mass529.670 Da
  • Monoisotopic mass529.294067 Da
  • ChemSpider ID3163602

More details:

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

2-(4-Benzyl-1-piperidinyl)-N-(3-ethoxypropyl)-5-[(3-methoxybenzoyl)amino]benzamid [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperidinyl)-N-(3-ethoxypropyl)-5-[(3-methoxybenzoyl)amino]benzamide [ACD/IUPAC Name]
2-(4-Benzyl-1-pipéridinyl)-N-(3-éthoxypropyl)-5-[(3-méthoxybenzoyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(3-ethoxypropyl)-5-[(3-methoxybenzoyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]- [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: 648.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.8±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4043.11
ACD/KOC (pH 5.5): 11997.17
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5752.94
ACD/KOC (pH 7.4): 17070.75
Polar Surface Area: 80 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 455.6±3.0 cm3

Click to predict properties on the Chemicalize site


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