ChemSpider 2D Image | 1-Acetyl-N-benzyl-4-[(2,3-dimethoxybenzyl)(4-methylbenzoyl)amino]-4-piperidinecarboxamide | C32H37N3O5

1-Acetyl-N-benzyl-4-[(2,3-dimethoxybenzyl)(4-methylbenzoyl)amino]-4-piperidinecarboxamide

  • Molecular FormulaC32H37N3O5
  • Average mass543.653 Da
  • Monoisotopic mass543.273315 Da
  • ChemSpider ID20431368

More details:

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

1-Acetyl-N-benzyl-4-[(2,3-dimethoxybenzyl)(4-methylbenzoyl)amino]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Acetyl-N-benzyl-4-[(2,3-dimethoxybenzyl)(4-methylbenzoyl)amino]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Acétyl-N-benzyl-4-[(2,3-diméthoxybenzyl)(4-méthylbenzoyl)amino]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-acetyl-4-[[(2,3-dimethoxyphenyl)methyl](4-methylbenzoyl)amino]-N-(phenylmethyl)- [ACD/Index Name]
1-acetyl-N-benzyl-4-[(2,3-dimethoxybenzyl)(4-methylbenzoyl)amino]piperidine-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 789.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.4±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 154.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.79
ACD/KOC (pH 5.5): 1481.68
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.79
ACD/KOC (pH 7.4): 1481.68
Polar Surface Area: 88 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 439.6±5.0 cm3

Click to predict properties on the Chemicalize site


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