ChemSpider 2D Image | tauramamide | C44H65N9O9

tauramamide

  • Molecular FormulaC44H65N9O9
  • Average mass864.042 Da
  • Monoisotopic mass863.490540 Da
  • ChemSpider ID23076756

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

L-Arginine, N-(7-methyl-1-oxooctyl)-D-tyrosyl-L-seryl-D-leucyl-L-tryptophyl- [ACD/Index Name]
N-(7-Methyloctanoyl)-D-tyrosyl-L-seryl-D-leucyl-L-tryptophyl-L-arginin [German] [ACD/IUPAC Name]
N-(7-Methyloctanoyl)-D-tyrosyl-L-seryl-D-leucyl-L-tryptophyl-L-arginine [ACD/IUPAC Name]
N-(7-Méthyloctanoyl)-D-tyrosyl-L-séryl-D-leucyl-L-tryptophyl-L-arginine [French] [ACD/IUPAC Name]
tauramamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL399940/

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 229.8±0.5 cm3
#H bond acceptors: 18
#H bond donors: 13
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.52
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.45
Polar Surface Area: 301 Å2
Polarizability: 91.1±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 651.3±7.0 cm3

Click to predict properties on the Chemicalize site


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