ChemSpider 2D Image | 5-[(3-Cyclopentylpropanoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]benzamide | C32H45N5O4

5-[(3-Cyclopentylpropanoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC32H45N5O4
  • Average mass563.731 Da
  • Monoisotopic mass563.347168 Da
  • ChemSpider ID3628951

More details:

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

5-[(3-Cyclopentylpropanoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
5-[(3-Cyclopentylpropanoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
5-[(3-Cyclopentylpropanoyl)amino]-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]- [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: 782.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 427.0±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 161.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 15.94
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 204.60
ACD/KOC (pH 7.4): 1466.41
Polar Surface Area: 86 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 476.7±3.0 cm3

Click to predict properties on the Chemicalize site


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