ChemSpider 2D Image | thr-arg-pro-lys | C21H40N8O6

thr-arg-pro-lys

  • Molecular FormulaC21H40N8O6
  • Average mass500.592 Da
  • Monoisotopic mass500.307068 Da
  • ChemSpider ID16704397

More details:

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

Lysine, threonylarginylprolyl- [ACD/Index Name]
thr-arg-pro-lys
Threonylarginylprolyllysin [German] [ACD/IUPAC Name]
Threonylarginylprolyllysine [ACD/IUPAC Name]
Thréonylarginylprolyllysine [French] [ACD/IUPAC Name]
6-AMINO-2-({1-[2-(2-AMINO-3-HYDROXYBUTANAMIDO)-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOYL]PYRROLIDIN-2-YL}FORMAMIDO)HEXANOIC ACID

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: 1.648
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -7.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 250 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site


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