ChemSpider 2D Image | 4-Methoxy-N-{1-[1-(methoxyacetyl)-4-piperidinyl]-2-[(3-methoxypropyl)amino]-2-oxoethyl}benzamide | C22H33N3O6

4-Methoxy-N-{1-[1-(methoxyacetyl)-4-piperidinyl]-2-[(3-methoxypropyl)amino]-2-oxoethyl}benzamide

  • Molecular FormulaC22H33N3O6
  • Average mass435.514 Da
  • Monoisotopic mass435.236938 Da
  • ChemSpider ID22665175

More details:

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

4-Méthoxy-N-{1-[1-(2-méthoxyacétyl)-4-pipéridinyl]-2-[(3-méthoxypropyl)amino]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
4-Methoxy-N-{1-[1-(methoxyacetyl)-4-piperidinyl]-2-[(3-methoxypropyl)amino]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-{1-[1-(methoxyacetyl)-4-piperidinyl]-2-[(3-methoxypropyl)amino]-2-oxoethyl}benzamide [ACD/IUPAC Name]
4-Piperidineacetamide, 1-(2-methoxyacetyl)-α-[(4-methoxybenzoyl)amino]-N-(3-methoxypropyl)- [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: 692.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.3±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 79.84
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 79.84
Polar Surface Area: 106 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 374.3±3.0 cm3

Click to predict properties on the Chemicalize site


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