ChemSpider 2D Image | N~5~-(N~5~-Formyl-N~5~-hydroxy-N~2~-methyl-L-ornithyl-L-seryl)-N~5~-hydroxy-N~2~-methyl-L-ornithyl-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]-L-ornithinamide | C26H49N9O10

N5-(N5-Formyl-N5-hydroxy-N2-methyl-L-ornithyl-L-seryl)-N5-hydroxy-N2-methyl-L-ornithyl-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]-L-ornithinamide

  • Molecular FormulaC26H49N9O10
  • Average mass647.722 Da
  • Monoisotopic mass647.360229 Da
  • ChemSpider ID78440219

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Ornithinamide, N5-(N5-formyl-N5-hydroxy-N2-methyl-L-ornithyl-L-seryl)-N5-hydroxy-N2-methyl-L-ornithyl-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]- [ACD/Index Name]
N5-(N5-Formyl-N5-hydroxy-N2-methyl-L-ornithyl-L-seryl)-N5-hydroxy-N2-methyl-L-ornithyl-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]-L-ornithinamid [German] [ACD/IUPAC Name]
N5-(N5-Formyl-N5-hydroxy-N2-methyl-L-ornithyl-L-seryl)-N5-hydroxy-N2-methyl-L-ornithyl-N-[(3R)-1-hydroxy-2-oxo-3-piperidinyl]-L-ornithinamide [ACD/IUPAC Name]
N5-(N5-Formyl-N5-hydroxy-N2-méthyl-L-ornithyl-L-séryl)-N5-hydroxy-N2-méthyl-L-ornithyl-N-[(3R)-1-hydroxy-2-oxo-3-pipéridinyl]-L-ornithinamide [French] [ACD/IUPAC Name]
Scabichelin

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: 1.603
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -4.27
ACD/LogD (pH 5.5): -9.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 279 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 76.5±5.0 dyne/cm
Molar Volume: 468.3±5.0 cm3

Click to predict properties on the Chemicalize site


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