ChemSpider 2D Image | L-Prolyl-N~5~-(diaminomethylene)-L-ornithyl-L-seryl-L-isoleucyl-L-seryl-L-asparagine | C27H48N10O10

L-Prolyl-N5-(diaminomethylene)-L-ornithyl-L-seryl-L-isoleucyl-L-seryl-L-asparagine

  • Molecular FormulaC27H48N10O10
  • Average mass672.731 Da
  • Monoisotopic mass672.355469 Da
  • ChemSpider ID8458783

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Asparagine, L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-seryl-L-isoleucyl-L-seryl- [ACD/Index Name]
L-Prolyl-N5-(diaminomethylen)-L-ornithyl-L-seryl-L-isoleucyl-L-seryl-L-asparagin [German] [ACD/IUPAC Name]
L-Prolyl-N5-(diaminomethylene)-L-ornithyl-L-seryl-L-isoleucyl-L-seryl-L-asparagine [ACD/IUPAC Name]
L-Prolyl-N5-(diaminométhylène)-L-ornithyl-L-séryl-L-isoleucyl-L-séryl-L-asparagine [French] [ACD/IUPAC Name]
354358-20-6 [RN]
L-ASPARAGINE, L-PROLYL-L-ARGINYL-L-SERYL-L-ISOLEUCYL-L-SERYL-
L-Prolyl-L-arginyl-L-seryl-L-isoleucyl-L-seryl-L-asparagine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 159.7±0.5 cm3
#H bond acceptors: 20
#H bond donors: 15
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -7.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 343 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 431.9±7.0 cm3

Click to predict properties on the Chemicalize site


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