ChemSpider 2D Image | L-Prolyl-L-leucine | C39H70N12O11S

L-Prolyl-L-leucine

  • Molecular FormulaC39H70N12O11S
  • Average mass915.112 Da
  • Monoisotopic mass914.500793 Da
  • ChemSpider ID393139

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Alaninamide, L-alanyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-leucyl-L-alanyl-L-α-glutamyl-N-[(1S)-1-formyl-3-(methylthio)propyl]- [ACD/Index Name]
L-Alanyl-L-alanyl-N5-(diaminomethylen)-L-ornithyl-L-valyl-L-leucyl-L-alanyl-L-α-glutamyl-N-[(2S)-4-(methylsulfanyl)-1-oxo-2-butanyl]-L-alaninamid [German] [ACD/IUPAC Name]
L-Alanyl-L-alanyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-leucyl-L-alanyl-L-α-glutamyl-N-[(2S)-4-(methylsulfanyl)-1-oxo-2-butanyl]-L-alaninamide [ACD/IUPAC Name]
L-Alanyl-L-alanyl-N5-(diaminométhylène)-L-ornithyl-L-valyl-L-leucyl-L-alanyl-L-α-glutamyl-N-[(2S)-4-(méthylsulfanyl)-1-oxo-2-butanyl]-L-alaninamide [French] [ACD/IUPAC Name]
L-Prolyl-L-leucine [ACD/IUPAC Name]
p

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: 1.609
Molar Refractivity: 231.0±0.5 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -5.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 403 Å2
Polarizability: 91.6±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 667.2±7.0 cm3

Click to predict properties on the Chemicalize site


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