ChemSpider 2D Image | Valylprolyl-alpha-aspartylprolyl-N~5~-(diaminomethylene)ornithine | C25H42N8O8

Valylprolyl-α-aspartylprolyl-N5-(diaminomethylene)ornithine

  • Molecular FormulaC25H42N8O8
  • Average mass582.650 Da
  • Monoisotopic mass582.312561 Da
  • ChemSpider ID8135604

More details:

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

Ornithine, valylprolyl-α-aspartylprolyl-N5-(diaminomethylene)- [ACD/Index Name]
Valylprolyl-α-asparagylprolyl-N5-(diaminomethylen)ornithin [German] [ACD/IUPAC Name]
Valylprolyl-α-aspartylprolyl-N5-(diaminomethylene)ornithine [ACD/IUPAC Name]
Valylprolyl-α-aspartylprolyl-N5-(diaminométhylène)ornithine [French] [ACD/IUPAC Name]
117137-85-6 [RN]
2-{[1-(2-{[1-(2-AMINO-3-METHYLBUTANOYL)PYRROLIDIN-2-YL]FORMAMIDO}-3-CARBOXYPROPANOYL)PYRROLIDIN-2-YL]FORMAMIDO}-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOIC ACID
Enterostatin (pig, rat)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 141.9±0.5 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 264 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 379.8±7.0 cm3

Click to predict properties on the Chemicalize site


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