ChemSpider 2D Image | Selank | C33H57N11O9

Selank

  • Molecular FormulaC33H57N11O9
  • Average mass751.874 Da
  • Monoisotopic mass751.434082 Da
  • ChemSpider ID9940290

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

Cеланк [Russian]
L-Proline, L-threonyl-L-lysyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-prolylglycyl- [ACD/Index Name]
L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline
L-Threonyl-L-lysyl-L-prolyl-N5-(diaminomethylen)-L-ornithyl-L-prolylglycyl-L-prolin [German] [ACD/IUPAC Name]
L-Threonyl-L-lysyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-prolylglycyl-L-proline [ACD/IUPAC Name]
L-Thréonyl-L-lysyl-L-prolyl-N5-(diaminométhylène)-L-ornithyl-L-prolylglycyl-L-proline [French] [ACD/IUPAC Name]
Selanc
Selank [Wiki]
(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid
129954-34-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 186.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -3.04
ACD/LogD (pH 5.5): -7.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 322 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 489.5±7.0 cm3

Click to predict properties on the Chemicalize site


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