ChemSpider 2D Image | Glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-threonyl-L-proline | C22H39N9O11S

Glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-threonyl-L-proline

  • Molecular FormulaC22H39N9O11S
  • Average mass637.664 Da
  • Monoisotopic mass637.248962 Da
  • ChemSpider ID68057558
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

Glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-threonyl-L-prolin [German] [ACD/IUPAC Name]
Glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-threonyl-L-proline [ACD/IUPAC Name]
Glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-thréonyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, glycyl-L-arginylglycyl-3-sulfo-L-alanyl-L-threonyl- [ACD/Index Name]
1307293-62-4 [RN]
Risuteganib
risutéganib
risuteganibum
рисутеганиб [Russian]
ريسوتيغانيب [Arabic]
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -4.66
ACD/LogD (pH 5.5): -7.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 345 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 80.2±7.0 dyne/cm
Molar Volume: 377.0±7.0 cm3

Click to predict properties on the Chemicalize site






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