ChemSpider 2D Image | L-Lysyl-L-alloisoleucyl-D-prolyl-D-tyrosyl-L-alloisoleucyl-L-leucine | C38H63N7O8

L-Lysyl-L-alloisoleucyl-D-prolyl-D-tyrosyl-L-alloisoleucyl-L-leucine

  • Molecular FormulaC38H63N7O8
  • Average mass745.949 Da
  • Monoisotopic mass745.473816 Da
  • ChemSpider ID26567354
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

L-Leucine, L-lysyl-L-alloisoleucyl-D-prolyl-D-tyrosyl-L-alloisoleucyl- [ACD/Index Name]
L-Lysyl-L-alloisoleucyl-D-prolyl-D-tyrosyl-L-alloisoleucyl-L-leucin [German] [ACD/IUPAC Name]
L-Lysyl-L-alloisoleucyl-D-prolyl-D-tyrosyl-L-alloisoleucyl-L-leucine [ACD/IUPAC Name]
L-Lysyl-L-alloisoleucyl-D-prolyl-D-tyrosyl-L-alloisoleucyl-L-leucine [French] [ACD/IUPAC Name]
92169-45-4 [RN]
Neuromedin N (rat, mouse, porcine, canine)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1071.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.5±3.0 kJ/mol
Flash Point: 601.9±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 200.8±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 79.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 629.2±3.0 cm3

Click to predict properties on the Chemicalize site






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