ChemSpider 2D Image | N-[1-(4-Carbamoyl-1-piperidinyl)-2-methyl-1-oxo-2-propanyl]-1-(cyclohexylmethyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide | C29H44N4O4

N-[1-(4-Carbamoyl-1-piperidinyl)-2-methyl-1-oxo-2-propanyl]-1-(cyclohexylmethyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide

  • Molecular FormulaC29H44N4O4
  • Average mass512.684 Da
  • Monoisotopic mass512.336243 Da
  • ChemSpider ID28531635

More details:

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

Cycloocta[b]pyridine-3-carboxamide, N-[2-[4-(aminocarbonyl)-1-piperidinyl]-1,1-dimethyl-2-oxoethyl]-1-(cyclohexylmethyl)-1,2,5,6,7,8,9,10-octahydro-2-oxo- [ACD/Index Name]
N-[1-(4-Carbamoyl-1-piperidinyl)-2-methyl-1-oxo-2-propanyl]-1-(cyclohexylmethyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-(4-Carbamoyl-1-piperidinyl)-2-methyl-1-oxo-2-propanyl]-1-(cyclohexylmethyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide [ACD/IUPAC Name]
N-[1-(4-Carbamoyl-1-pipéridinyl)-2-méthyl-1-oxo-2-propanyl]-1-(cyclohexylméthyl)-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide [French] [ACD/IUPAC 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: 840.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.2±3.0 kJ/mol
Flash Point: 462.2±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 142.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.76
ACD/KOC (pH 5.5): 1458.98
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.75
ACD/KOC (pH 7.4): 1458.90
Polar Surface Area: 113 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 426.6±5.0 cm3

Click to predict properties on the Chemicalize site


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