ChemSpider 2D Image | N-Acetyltryptophylalanyl-2-methylalanyl-2-methylalanylleucyl-2-methylalanylglutaminyl-2-methylalanylalanyl-2-methylalanylglutaminylleucyl-2-methylalanyl-N~1~-(1-hydroxy-4-methyl-2-pentanyl)glutamamide | C76H125N19O19

N-Acetyltryptophylalanyl-2-methylalanyl-2-methylalanylleucyl-2-methylalanylglutaminyl-2-methylalanylalanyl-2-methylalanylglutaminylleucyl-2-methylalanyl-N1-(1-hydroxy-4-methyl-2-pentanyl)glutamamide

  • Molecular FormulaC76H125N19O19
  • Average mass1608.922 Da
  • Monoisotopic mass1607.939941 Da
  • ChemSpider ID78444776

More details:






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

Glutamamide, N-acetyltryptophylalanyl-2-methylalanyl-2-methylalanylleucyl-2-methylalanylglutaminyl-2-methylalanylalanyl-2-methylalanylglutaminylleucyl-2-methylalanyl-N1-[1-(hydroxymethyl)-3-methylbu 
tyl]- [ACD/Index Name]
N-Acetyltryptophylalanyl-2-methylalanyl-2-methylalanylleucyl-2-methylalanylglutaminyl-2-methylalanylalanyl-2-methylalanylglutaminylleucyl-2-methylalanyl-N1-(1-hydroxy-4-methyl-2-pentanyl)glutamamid [German] [ACD/IUPAC Name]
N-Acetyltryptophylalanyl-2-methylalanyl-2-methylalanylleucyl-2-methylalanylglutaminyl-2-methylalanylalanyl-2-methylalanylglutaminylleucyl-2-methylalanyl-N1-(1-hydroxy-4-methyl-2-pentanyl)glutamamide [ACD/IUPAC Name]
N-Acétyltryptophylalanyl-2-méthylalanyl-2-méthylalanylleucyl-2-méthylalanylglutaminyl-2-méthylalanylalanyl-2-méthylalanylglutaminylleucyl-2-méthylalanyl-N1-(1-hydroxy-4-méthyl-2-pentanyl)glutamamide [French] [ACD/IUPAC Name]
Ampullosporin C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1899.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 325.8±3.0 kJ/mol
Flash Point: 1102.4±34.3 °C
Index of Refraction: 1.550
Molar Refractivity: 419.7±0.3 cm3
#H bond acceptors: 38
#H bond donors: 23
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 3
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.60
Polar Surface Area: 602 Å2
Polarizability: 166.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 1317.9±3.0 cm3

Click to predict properties on the Chemicalize site






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