ChemSpider 2D Image | L-Seryl-N~5~-(diaminomethylene)-L-ornithyl-L-alpha-aspartyl-L-histidyl-L-seryl-N~5~-(diaminomethylene)-L-ornithyl-L-threonyl-L-prolyl-L-methionine | C42H71N17O15S

L-Seryl-N5-(diaminomethylene)-L-ornithyl-L-α-aspartyl-L-histidyl-L-seryl-N5-(diaminomethylene)-L-ornithyl-L-threonyl-L-prolyl-L-methionine

  • Molecular FormulaC42H71N17O15S
  • Average mass1086.183 Da
  • Monoisotopic mass1085.503662 Da
  • ChemSpider ID393322

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

L-Methionine, L-seryl-N5-(diaminomethylene)-L-ornithyl-L-α-aspartyl-L-histidyl-L-seryl-N5-(diaminomethylene)-L-ornithyl-L-threonyl-L-prolyl- [ACD/Index Name]
L-Seryl-N5-(diaminomethylen)-L-ornithyl-L-α-asparagyl-L-histidyl-L-seryl-N5-(diaminomethylen)-L-ornithyl-L-threonyl-L-prolyl-L-methionin [German] [ACD/IUPAC Name]
L-Seryl-N5-(diaminomethylene)-L-ornithyl-L-α-aspartyl-L-histidyl-L-seryl-N5-(diaminomethylene)-L-ornithyl-L-threonyl-L-prolyl-L-methionine [ACD/IUPAC Name]
L-Séryl-N5-(diaminométhylène)-L-ornithyl-L-α-aspartyl-L-histidyl-L-séryl-N5-(diaminométhylène)-L-ornithyl-L-thréonyl-L-prolyl-L-méthionine [French] [ACD/IUPAC Name]
p

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: 1.703
Molar Refractivity: 258.4±0.5 cm3
#H bond acceptors: 32
#H bond donors: 23
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: -4.14
ACD/LogD (pH 5.5): -9.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 568 Å2
Polarizability: 102.4±0.5 10-24cm3
Surface Tension: 76.9±7.0 dyne/cm
Molar Volume: 666.3±7.0 cm3

Click to predict properties on the Chemicalize site


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