ChemSpider 2D Image | (9aS,11S,12aR)-N-(2-Ethoxyphenyl)-9-oxo-11-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide | C31H42N6O4

(9aS,11S,12aR)-N-(2-Ethoxyphenyl)-9-oxo-11-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide

  • Molecular FormulaC31H42N6O4
  • Average mass562.703 Da
  • Monoisotopic mass562.326782 Da
  • ChemSpider ID53590570

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(9aS,11S,12aR)-N-(2-Ethoxyphenyl)-9-oxo-11-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}dodecahydrocyclopenta[b][1,5]diazacycloundecin-1(2H)-carboxamid [German] [ACD/IUPAC Name]
(9aS,11S,12aR)-N-(2-Ethoxyphenyl)-9-oxo-11-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}dodecahydrocyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide [ACD/IUPAC Name]
(9aS,11S,12aR)-N-(2-Éthoxyphényl)-9-oxo-11-{[4-(2-pyridinyl)-1-pipérazinyl]carbonyl}dodécahydrocyclopenta[b][1,5]diazacycloundécine-1(2H)-carboxamide [French] [ACD/IUPAC Name]
Cyclopenta[b][1,5]diazacycloundecine-1(2H)-carboxamide, N-(2-ethoxyphenyl)dodecahydro-9-oxo-11-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-, (9aS,11S,12aR)- [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: 854.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 470.3±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 156.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 55.66
Polar Surface Area: 107 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 465.4±3.0 cm3

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