ChemSpider 2D Image | N~2~-Cyclohexyl-3-[3-(4-morpholinyl)propyl]-4-oxo-N~6~-(4-phenoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide | C35H42N4O6

N2-Cyclohexyl-3-[3-(4-morpholinyl)propyl]-4-oxo-N6-(4-phenoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide

  • Molecular FormulaC35H42N4O6
  • Average mass614.731 Da
  • Monoisotopic mass614.310425 Da
  • ChemSpider ID22467480

More details:

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

3a,6-Epoxy-3aH-isoindole-3,7-dicarboxamide, N3-cyclohexyl-1,2,3,6,7,7a-hexahydro-2-[3-(4-morpholinyl)propyl]-1-oxo-N7-(4-phenoxyphenyl)- [ACD/Index Name]
N2-Cyclohexyl-3-[3-(4-morpholinyl)propyl]-4-oxo-N6-(4-phenoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-en-2,6-dicarboxamid [German] [ACD/IUPAC Name]
N2-Cyclohexyl-3-[3-(4-morpholinyl)propyl]-4-oxo-N6-(4-phenoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide [ACD/IUPAC Name]
N2-Cyclohexyl-3-[3-(4-morpholinyl)propyl]-4-oxo-N6-(4-phénoxyphényl)-10-oxa-3-azatricyclo[5.2.1.01,5]déc-8-ène-2,6-dicarboxamide [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: 886.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.9±3.0 kJ/mol
Flash Point: 490.1±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 168.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 8.01
ACD/KOC (pH 5.5): 49.49
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 256.63
ACD/KOC (pH 7.4): 1586.11
Polar Surface Area: 109 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 461.3±5.0 cm3

Click to predict properties on the Chemicalize site


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