ChemSpider 2D Image | N~2~-(Adamantan-1-ylcarbamoyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N~2~-[3-(4-morpholinyl)propyl]glycinamide | C33H44N4O6

N2-(Adamantan-1-ylcarbamoyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]glycinamide

  • Molecular FormulaC33H44N4O6
  • Average mass592.726 Da
  • Monoisotopic mass592.326111 Da
  • ChemSpider ID4171321

More details:

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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[[3-(4-morpholinyl)propyl][(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]- [ACD/Index Name]
N2-(Adamantan-1-ylcarbamoyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]glycinamid [German] [ACD/IUPAC Name]
N2-(Adamantan-1-ylcarbamoyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]glycinamide [ACD/IUPAC Name]
N2-(Adamantan-1-ylcarbamoyl)-N-(1,3-benzodioxol-5-ylméthyl)-N-(2-furylméthyl)-N2-[3-(4-morpholinyl)propyl]glycinamide [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: 789.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.4±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 8.80
ACD/KOC (pH 5.5): 56.08
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 250.13
ACD/KOC (pH 7.4): 1594.66
Polar Surface Area: 97 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 451.0±5.0 cm3

Click to predict properties on the Chemicalize site


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