ChemSpider 2D Image | 4-[(3,5-Dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[1-(4-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl)-4-piperidinyl]-1-piperazinecarboxamide | C30H43N7O4

4-[(3,5-Dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[1-(4-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl)-4-piperidinyl]-1-piperazinecarboxamide

  • Molecular FormulaC30H43N7O4
  • Average mass565.707 Da
  • Monoisotopic mass565.337646 Da
  • ChemSpider ID58948396

More details:

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

1-Piperazinecarboxamide, 4-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[1-[4-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]phenyl]-4-piperidinyl]- [ACD/Index Name]
4-[(3,5-Dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[1-(4-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl)-4-piperidinyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(3,5-Dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[1-(4-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl)-4-piperidinyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(3,5-Diméthyl-1H-pyrrol-2-yl)carbonyl]-N-[1-(4-{[2-(4-morpholinyl)éthyl]carbamoyl}phényl)-4-pipéridinyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 890.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.4±3.0 kJ/mol
Flash Point: 492.2±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 156.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 46.12
Polar Surface Area: 113 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 434.2±5.0 cm3

Click to predict properties on the Chemicalize site


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