ChemSpider 2D Image | N-Acetylphenylalanyl-2-methylalanylseryl-2-methylalanylisovalylleucylglutaminylglycyl-2-methylalanyl-2-methylalanylalanylalanyl-2-methylalanylprolyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-N~1~-[ 1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]glutamamide | C91H142N22O23

N-Acetylphenylalanyl-2-methylalanylseryl-2-methylalanylisovalylleucylglutaminylglycyl-2-methylalanyl-2-methylalanylalanylalanyl-2-methylalanylprolyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-N1-[ 1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]glutamamide

  • Molecular FormulaC91H142N22O23
  • Average mass1912.235 Da
  • Monoisotopic mass1911.061768 Da
  • ChemSpider ID78444768

More details:

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

Glutamamide, N-acetylphenylalanyl-2-methylalanylseryl-2-methylalanylisovalylleucylglutaminylglycyl-2-methylalanyl-2-methylalanylalanylalanyl-2-methylalanylprolyl-2-methylalanyl-2-methylalanyl-2-methyl ;alanyl-N1-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]- [ACD/Index Name]
N-Acetylphenylalanyl-2-methylalanylseryl-2-methylalanylisovalylleucylglutaminylglycyl-2-methylalanyl-2-methylalanylalanylalanyl-2-methylalanylprolyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-N1-[ 1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]glutamamid [German] [ACD/IUPAC Name]
N-Acetylphenylalanyl-2-methylalanylseryl-2-methylalanylisovalylleucylglutaminylglycyl-2-methylalanyl-2-methylalanylalanylalanyl-2-methylalanylprolyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-N1-[ 1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]glutamamide [ACD/IUPAC Name]
N-Acétylphénylalanyl-2-méthylalanylséryl-2-méthylalanylisovalylleucylglutaminylglycyl-2-méthylalanyl-2-méthylalanylalanylalanyl-2-méthylalanylprolyl-2-méthylalanyl-2-méthylalanyl-2-méthylalanyl-N1-[ 1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]glutamamide [French] [ACD/IUPAC Name]
Chrysospermin C

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

Density: 1.3±0.1 g/cm3
Boiling Point: 2098.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 371.6±3.0 kJ/mol
Flash Point: 1222.7±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 496.1±0.3 cm3
#H bond acceptors: 45
#H bond donors: 25
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 3
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 687 Å2
Polarizability: 196.7±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 1525.2±3.0 cm3

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