ChemSpider 2D Image | L-Prolyl-L-leucine | C44H66N12O12

L-Prolyl-L-leucine

  • Molecular FormulaC44H66N12O12
  • Average mass955.068 Da
  • Monoisotopic mass954.492310 Da
  • ChemSpider ID392503
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

L-Leucine, N5-(diaminomethylene)-L-ornithylglycyl-L-tyrosyl-L-valyl-L-tyrosyl-L-glutaminylglycyl- [ACD/Index Name]
L-Prolyl-L-leucine [ACD/IUPAC Name]
N5-(Diaminomethylen)-L-ornithylglycyl-L-tyrosyl-L-valyl-L-tyrosyl-L-glutaminylglycyl-L-leucin [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)-L-ornithylglycyl-L-tyrosyl-L-valyl-L-tyrosyl-L-glutaminylglycyl-L-leucine [ACD/IUPAC Name]
N5-(Diaminométhylène)-L-ornithylglycyl-L-tyrosyl-L-valyl-L-tyrosyl-L-glutaminylglycyl-L-leucine [French] [ACD/IUPAC Name]
132326-74-0 [RN]
ARG-GLY-TYR-VAL-TYR-GLN-GLY-LEU
p
VESICULAR STOMATITIS VIRUS PEPTIDE

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

CCRIS 8681 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 241.8±0.5 cm3
#H bond acceptors: 24
#H bond donors: 18
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 415 Å2
Polarizability: 95.9±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 669.4±7.0 cm3

Click to predict properties on the Chemicalize site






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