ChemSpider 2D Image | N-(Dimethylsulfamoyl)phenylalanyl-N-{3-hydroxy-6-methyl-1-[(2-methylbutyl)amino]-1-oxo-4-heptanyl}-N~6~-(methylcarbamothioyl)lysinamide | C32H57N7O6S2

N-(Dimethylsulfamoyl)phenylalanyl-N-{3-hydroxy-6-methyl-1-[(2-methylbutyl)amino]-1-oxo-4-heptanyl}-N6-(methylcarbamothioyl)lysinamide

  • Molecular FormulaC32H57N7O6S2
  • Average mass699.968 Da
  • Monoisotopic mass699.381165 Da
  • ChemSpider ID21395629

More details:

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

Lysinamide, N-[(dimethylamino)sulfonyl]phenylalanyl-N-[2-hydroxy-4-[(2-methylbutyl)amino]-1-(2-methylpropyl)-4-oxobutyl]-N6-[(methylamino)thioxomethyl]- [ACD/Index Name]
N-(Dimethylsulfamoyl)-L-Phenylalanyl-N-[(1s,2s)-2-Hydroxy-4-{[(2s)-2-Methylbutyl]amino}-1-(2-Methylpropyl)-4-Oxobutyl]-N6-(Methylcarbamothioyl)-L-Lysinamide
N-(Dimethylsulfamoyl)phenylalanyl-N-{3-hydroxy-6-methyl-1-[(2-methylbutyl)amino]-1-oxo-4-heptanyl}-N6-(methylcarbamothioyl)lysinamid [German] [ACD/IUPAC Name]
N-(Dimethylsulfamoyl)phenylalanyl-N-{3-hydroxy-6-methyl-1-[(2-methylbutyl)amino]-1-oxo-4-heptanyl}-N6-(methylcarbamothioyl)lysinamide [ACD/IUPAC Name]
N-(Diméthylsulfamoyl)phénylalanyl-N-{3-hydroxy-6-méthyl-1-[(2-méthylbutyl)amino]-1-oxo-4-heptanyl}-N6-(méthylcarbamothioyl)lysinamide [French] [ACD/IUPAC Name]
1Z1

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 190.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.72
ACD/KOC (pH 5.5): 214.70
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.69
ACD/KOC (pH 7.4): 214.27
Polar Surface Area: 221 Å2
Polarizability: 75.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 595.7±3.0 cm3

Click to predict properties on the Chemicalize site


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