ChemSpider 2D Image | N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]octanamide | C30H45N3O4

N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]octanamide

  • Molecular FormulaC30H45N3O4
  • Average mass511.696 Da
  • Monoisotopic mass511.341003 Da
  • ChemSpider ID2708880

More details:

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

N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]octanamid [German] [ACD/IUPAC Name]
N-(2-{Benzyl[(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-[3-(4-morpholinyl)propyl]octanamide [ACD/IUPAC Name]
N-(2-{Benzyl[(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-N-[3-(4-morpholinyl)propyl]octanamide [French] [ACD/IUPAC Name]
Octanamide, N-[2-[[(5-methyl-2-furanyl)methyl](phenylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 665.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.4±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 146.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 220.55
ACD/KOC (pH 5.5): 593.97
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 5553.39
ACD/KOC (pH 7.4): 14956.35
Polar Surface Area: 66 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 469.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement