ChemSpider 2D Image | Benzyl L-arginyl-L-tryptophyl-L-tryptophanate | C35H40N8O4

Benzyl L-arginyl-L-tryptophyl-L-tryptophanate

  • Molecular FormulaC35H40N8O4
  • Average mass636.743 Da
  • Monoisotopic mass636.317261 Da
  • ChemSpider ID34223101

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Benzyl L-arginyl-L-tryptophyl-L-tryptophanate [ACD/IUPAC Name]
Benzyl-L-arginyl-L-tryptophyl-L-tryptophanat [German] [ACD/IUPAC Name]
L-Arginyl-L-tryptophyl-L-tryptophanate de benzyle [French] [ACD/IUPAC Name]
L-Tryptophan, L-arginyl-L-tryptophyl-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 176.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 3.31
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 204 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 464.3±7.0 cm3

Click to predict properties on the Chemicalize site


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