ChemSpider 2D Image | Cyclo(L-alanyl-D-phenylalanyl-L-phenylalanylprolyl-L-prolyl-L-phenylalanyl-D-phenylalanyl-L-valylprolyl-L-prolyl) | C64H78N10O10

Cyclo(L-alanyl-D-phenylalanyl-L-phenylalanylprolyl-L-prolyl-L-phenylalanyl-D-phenylalanyl-L-valylprolyl-L-prolyl)

  • Molecular FormulaC64H78N10O10
  • Average mass1147.365 Da
  • Monoisotopic mass1146.590210 Da
  • ChemSpider ID2300791

  • defined stereocentres - 7 of 10 defined stereocentres

More details:

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

Cyclo(L-alanyl-D-phenylalanyl-L-phenylalanylprolyl-L-prolyl-L-phenylalanyl-D-phenylalanyl-L-valylprolyl-L-prolyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-D-phenylalanyl-L-phenylalanylprolyl-L-prolyl-L-phenylalanyl-D-phenylalanyl-L-valylprolyl-L-prolyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-D-phénylalanyl-L-phénylalanylprolyl-L-prolyl-L-phénylalanyl-D-phénylalanyl-L-valylprolyl-L-prolyl) [French] [ACD/IUPAC Name]
16898-32-1 [RN]
240-940-0 [EINECS]
Antamanide

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

NSC 263652 [DBID]

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: 1.653
Molar Refractivity: 314.3±0.4 cm3
#H bond acceptors: 20
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.08
ACD/KOC (pH 5.5): 155.20
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.08
ACD/KOC (pH 7.4): 155.20
Polar Surface Area: 256 Å2
Polarizability: 124.6±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 858.5±5.0 cm3

Click to predict properties on the Chemicalize site


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