ChemSpider 2D Image | N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide | C29H35N5O3

N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC29H35N5O3
  • Average mass501.620 Da
  • Monoisotopic mass501.273987 Da
  • ChemSpider ID2431627

More details:

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

4-Pyridineacetamide, N-cyclopentyl-α-[[2-(4-morpholinyl)ethyl][(5-phenyl-1H-pyrrol-2-yl)carbonyl]amino]- [ACD/Index Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)éthyl]-N-[2-(4-morpholinyl)éthyl]-5-phényl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-2-{N-[2-(MORPHOLIN-4-YL)ETHYL]-1-(5-PHENYL-1H-PYRROL-2-YL)FORMAMIDO}-2-(PYRIDIN-4-YL)ACETAMIDE

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

ASN 03888692 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 808.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.7±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 142.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 48.07
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.11
ACD/KOC (pH 7.4): 282.49
Polar Surface Area: 91 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 392.7±5.0 cm3

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