ChemSpider 2D Image | L-Tryptophyl-L-alanyl-L-alpha-aspartyl-L-tryptophyl-L-valylglycyl-L-tryptophyl-L-isoleucine | C53H65N11O11

L-Tryptophyl-L-alanyl-L-α-aspartyl-L-tryptophyl-L-valylglycyl-L-tryptophyl-L-isoleucine

  • Molecular FormulaC53H65N11O11
  • Average mass1032.150 Da
  • Monoisotopic mass1031.486450 Da
  • ChemSpider ID448645

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Isoleucine, L-tryptophyl-L-alanyl-L-α-aspartyl-L-tryptophyl-L-valylglycyl-L-tryptophyl- [ACD/Index Name]
L-Tryptophyl-L-alanyl-L-α-asparagyl-L-tryptophyl-L-valylglycyl-L-tryptophyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Tryptophyl-L-alanyl-L-α-aspartyl-L-tryptophyl-L-valylglycyl-L-tryptophyl-L-isoleucine [ACD/IUPAC Name]
L-Tryptophyl-L-alanyl-L-α-aspartyl-L-tryptophyl-L-valylglycyl-L-tryptophyl-L-isoleucine [French] [ACD/IUPAC Name]
NH2-Trp-Ala-Asp-Trp-Val-Gly-Trp-Ile-COOH
Peptide C8 (E771A)

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

AIDS190000 [DBID]
AIDS-190000 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1503.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 242.7±3.0 kJ/mol
Flash Point: 862.9±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 278.4±0.3 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: 4.97
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 352 Å2
Polarizability: 110.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 764.5±3.0 cm3

Click to predict properties on the Chemicalize site


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