ChemSpider 2D Image | 5-Oxoprolyl-alpha-aspartylprolylphenylalanylleucyl-N~5~-(diaminomethylene)ornithylphenylalaninamide | C44H61N11O10

5-Oxoprolyl-α-aspartylprolylphenylalanylleucyl-N5-(diaminomethylene)ornithylphenylalaninamide

  • Molecular FormulaC44H61N11O10
  • Average mass904.023 Da
  • Monoisotopic mass903.460266 Da
  • ChemSpider ID3870666

More details:






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

5-Oxoprolyl-α-asparagylprolylphenylalanylleucyl-N5-(diaminomethylen)ornithylphenylalaninamid [German] [ACD/IUPAC Name]
5-Oxoprolyl-α-aspartylprolylphenylalanylleucyl-N5-(diaminomethylene)ornithylphenylalaninamide [ACD/IUPAC Name]
5-Oxoprolyl-α-aspartylprolylphénylalanylleucyl-N5-(diaminométhylène)ornithylphénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, 5-oxoprolyl-α-aspartylprolylphenylalanylleucyl-N5-(diaminomethylene)ornithyl- [ACD/Index Name]
pGlu-Asp-Pro-Phe-Leu-Arg-Phe-NH2

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

P3807_SIGMA [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 234.4±0.5 cm3
#H bond acceptors: 21
#H bond donors: 13
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 340 Å2
Polarizability: 92.9±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 629.1±7.0 cm3

Click to predict properties on the Chemicalize site






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