ChemSpider 2D Image | Leucyl-N-[6-(2-amino-1-hydroxy-2-oxoethyl)-15-sec-butyl-18-{3-[(diaminomethylene)amino]propyl}-12-(1-hydroxyethyl)-3-(hydroxymethyl)-24-(1-hydroxy-2-methylpropyl)-21-isobutyl-2,5,8,11,14,17,20,23,26-n onaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl]leucinamide | C58H97N15O17

Leucyl-N-[6-(2-amino-1-hydroxy-2-oxoethyl)-15-sec-butyl-18-{3-[(diaminomethylene)amino]propyl}-12-(1-hydroxyethyl)-3-(hydroxymethyl)-24-(1-hydroxy-2-methylpropyl)-21-isobutyl-2,5,8,11,14,17,20,23,26-n onaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl]leucinamide

  • Molecular FormulaC58H97N15O17
  • Average mass1276.481 Da
  • Monoisotopic mass1275.718628 Da
  • ChemSpider ID170823

More details:

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

Leucinamide, leucyl-N-[6-(2-amino-1-hydroxy-2-oxoethyl)-18-[3-[(diaminomethylene)amino]propyl]-12-(1-hydroxyethyl)-3-(hydroxymethyl)-24-(1-hydroxy-2-methylpropyl)-15-(1-methylpropyl)-21-(2-methylpropy l)-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacos-27-yl]- [ACD/Index Name]
Leucyl-N-[6-(2-amino-1-hydroxy-2-oxoethyl)-15-sec-butyl-18-{3-[(diaminomethylen)amino]propyl}-12-(1-hydroxyethyl)-3-(hydroxymethyl)-24-(1-hydroxy-2-methylpropyl)-21-isobutyl-2,5,8,11,14,17,20,23,26-no naoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl]leucinamid [German] [ACD/IUPAC Name]
Leucyl-N-[6-(2-amino-1-hydroxy-2-oxoethyl)-15-sec-butyl-18-{3-[(diaminomethylene)amino]propyl}-12-(1-hydroxyethyl)-3-(hydroxymethyl)-24-(1-hydroxy-2-methylpropyl)-21-isobutyl-2,5,8,11,14,17,20,23,26-n onaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl]leucinamide [ACD/IUPAC Name]
Leucyl-N-[6-(2-amino-1-hydroxy-2-oxoéthyl)-15-sec-butyl-18-{3-[(diaminométhylène)amino]propyl}-12-(1-hydroxyéthyl)-3-(hydroxyméthyl)-24-(1-hydroxy-2-méthylpropyl)-21-isobutyl-2,5,8,11,14,17,20,23,26-n onaoxo-28-phényl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl]leucinamide [French] [ACD/IUPAC Name]
116340-02-4 [RN]
118374-47-3 [RN]
Katanosin B
Lysobactin

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 319.0±0.5 cm3
#H bond acceptors: 32
#H bond donors: 22
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -8.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 532 Å2
Polarizability: 126.5±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 896.0±7.0 cm3

Click to predict properties on the Chemicalize site


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