ChemSpider 2D Image | Metkefamide | C29H40N6O6S

Metkefamide

  • Molecular FormulaC29H40N6O6S
  • Average mass600.729 Da
  • Monoisotopic mass600.273010 Da
  • ChemSpider ID4576570
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

4859
66960-34-7 [RN]
L-Methioninamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N2-methyl- [ACD/Index Name]
L-Methioninamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N2-methyl-
L-Tyrosyl-D-alanylglycyl-L-phenylalanyl-N2-methyl-L-methioninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-D-alanylglycyl-L-phenylalanyl-N2-methyl-L-methioninamide [ACD/IUPAC Name]
L-Tyrosyl-D-alanylglycyl-L-phénylalanyl-N2-méthyl-L-méthioninamide [French] [ACD/IUPAC Name]
L-Tyrosyl-D-alanylglycyl-L-phenylalanyl-N2-methyl-L-methioninamide
LY-127,623
Metkefamid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 1009.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.4±3.0 kJ/mol
Flash Point: 564.0±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 161.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.98
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 4.90
ACD/KOC (pH 7.4): 93.57
Polar Surface Area: 222 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 471.1±3.0 cm3

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