ChemSpider 2D Image | Cyclo(glycyl-L-prolyl-L-leucylprolylglycyl-L-tyrosyl) | C29H40N6O7

Cyclo(glycyl-L-prolyl-L-leucylprolylglycyl-L-tyrosyl)

  • Molecular FormulaC29H40N6O7
  • Average mass584.664 Da
  • Monoisotopic mass584.295837 Da
  • ChemSpider ID2340381
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

Cyclo(glycyl-L-prolyl-L-leucylprolylglycyl-L-tyrosyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-L-prolyl-L-leucylprolylglycyl-L-tyrosyl) [German] [ACD/IUPAC Name]
Cyclo(glycyl-L-prolyl-L-leucylprolylglycyl-L-tyrosyl) [French] [ACD/IUPAC Name]
(3S,6S,15S)-15-[(4-HYDROXYPHENYL)METHYL]-3-(2-METHYLPROPYL)-1,4,10,13,16,19-HEXAAZATRICYCLO[19.3.0.0?,–?]TETRACOSANE-2,5,11,14,17,20-HEXONE
126601-86-3 [RN]
Cleromyrin II
Cleromyrine II
Cyclo(glycyl-tyrosyl-glycyl-prolyl-leucyl-prolyl)
Cyclo(gly-tyr-gly-pro-leu-pro)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 1041.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 157.6±3.0 kJ/mol
Flash Point: 583.9±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -3.29
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.11
Polar Surface Area: 177 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 431.5±5.0 cm3

Click to predict properties on the Chemicalize site






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