ChemSpider 2D Image | N-(3-Methylbutanoyl)valyl-N-[1-({1-[(1-carboxylato-2-hydroxy-5-methyl-3-hexanyl)amino]-1-oxo-2-propanyl}amino)-3-hydroxy-6-methyl-1-oxo-4-heptanyl]valinamide | C34H62N5O9

N-(3-Methylbutanoyl)valyl-N-[1-({1-[(1-carboxylato-2-hydroxy-5-methyl-3-hexanyl)amino]-1-oxo-2-propanyl}amino)-3-hydroxy-6-methyl-1-oxo-4-heptanyl]valinamide

  • Molecular FormulaC34H62N5O9
  • Average mass684.885 Da
  • Monoisotopic mass684.455322 Da
  • ChemSpider ID21239782

  • Charge - Charge

More details:

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

N-(3-Methylbutanoyl)valyl-N-[1-({1-[(1-carboxylato-2-hydroxy-5-methyl-3-hexanyl)amino]-1-oxo-2-propanyl}amino)-3-hydroxy-6-methyl-1-oxo-4-heptanyl]valinamid [German] [ACD/IUPAC Name]
N-(3-Methylbutanoyl)valyl-N-[1-({1-[(1-carboxylato-2-hydroxy-5-methyl-3-hexanyl)amino]-1-oxo-2-propanyl}amino)-3-hydroxy-6-methyl-1-oxo-4-heptanyl]valinamide [ACD/IUPAC Name]
N-(3-Méthylbutanoyl)valyl-N-[1-({1-[(1-carboxylato-2-hydroxy-5-méthyl-3-hexanyl)amino]-1-oxo-2-propanyl}amino)-3-hydroxy-6-méthyl-1-oxo-4-heptanyl]valinamide [French] [ACD/IUPAC Name]
Valinamide, N-(3-methyl-1-oxobutyl)valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 843.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.4±6.0 kJ/mol
Flash Point: 463.9±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 4
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 244 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement