ChemSpider 2D Image | L-Seryl-L-isoleucyl-L-tyrosyl-N~5~-(diaminomethylene)-L-ornithyl-L-tyrosyl-L-tyrosylglycyl-L-leucine | C50H71N11O13

L-Seryl-L-isoleucyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-tyrosyl-L-tyrosylglycyl-L-leucine

  • Molecular FormulaC50H71N11O13
  • Average mass1034.165 Da
  • Monoisotopic mass1033.523315 Da
  • ChemSpider ID393318

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Leucine, L-seryl-L-isoleucyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-tyrosyl-L-tyrosylglycyl- [ACD/Index Name]
L-Seryl-L-isoleucyl-L-tyrosyl-N5-(diaminomethylen)-L-ornithyl-L-tyrosyl-L-tyrosylglycyl-L-leucin [German] [ACD/IUPAC Name]
L-Seryl-L-isoleucyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-tyrosyl-L-tyrosylglycyl-L-leucine [ACD/IUPAC Name]
L-Séryl-L-isoleucyl-L-tyrosyl-N5-(diaminométhylène)-L-ornithyl-L-tyrosyl-L-tyrosylglycyl-L-leucine [French] [ACD/IUPAC Name]
178561-37-0 [RN]
1g6r
L-Seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-tyrosyl-L-tyrosylglycyl-L-leucine
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: 1.641
Molar Refractivity: 265.9±0.5 cm3
#H bond acceptors: 24
#H bond donors: 18
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 412 Å2
Polarizability: 105.4±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 737.3±7.0 cm3

Click to predict properties on the Chemicalize site


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