ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(2-pyridinylmethyl)-beta-alanyl-N-methyl-N-(1-methyl-4-piperidinyl)norleucinamide | C27H45N5O4

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(2-pyridinylmethyl)-β-alanyl-N-methyl-N-(1-methyl-4-piperidinyl)norleucinamide

  • Molecular FormulaC27H45N5O4
  • Average mass503.677 Da
  • Monoisotopic mass503.347168 Da
  • ChemSpider ID121754620

More details:

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

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(2-pyridinylmethyl)-β-alanyl-N-methyl-N-(1-methyl-4-piperidinyl)norleucinamid [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(2-pyridinylmethyl)-β-alanyl-N-methyl-N-(1-methyl-4-piperidinyl)norleucinamide [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-N-(2-pyridinylméthyl)-β-alanyl-N-méthyl-N-(1-méthyl-4-pipéridinyl)norleucinamide [French] [ACD/IUPAC Name]
Norleucinamide, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-pyridinylmethyl)-β-alanyl-N-methyl-N-(1-methyl-4-piperidinyl)- [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: 665.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.2±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 141.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.13
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 75.92
Polar Surface Area: 95 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 447.4±5.0 cm3

Click to predict properties on the Chemicalize site


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