ChemSpider 2D Image | 1-(3-Amino-2-hydroxy-4-phenylbutanoyl)prolylprolylalaninamide | C23H33N5O5

1-(3-Amino-2-hydroxy-4-phenylbutanoyl)prolylprolylalaninamide

  • Molecular FormulaC23H33N5O5
  • Average mass459.539 Da
  • Monoisotopic mass459.248169 Da
  • ChemSpider ID25021362

More details:






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

1-(3-Amino-2-hydroxy-4-phenylbutanoyl)prolylprolylalaninamid [German] [ACD/IUPAC Name]
1-(3-Amino-2-hydroxy-4-phenylbutanoyl)prolylprolylalaninamide [ACD/IUPAC Name]
1-(3-Amino-2-hydroxy-4-phénylbutanoyl)prolylprolylalaninamide [French] [ACD/IUPAC Name]
Alaninamide, 1-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)prolylprolyl- [ACD/Index Name]
160470-73-5 [RN]
Apstatin

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 864.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.6±3.0 kJ/mol
Flash Point: 476.5±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.37
Polar Surface Area: 159 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

Click to predict properties on the Chemicalize site






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