ChemSpider 2D Image | N-(2-Hydroxybenzoyl)-L-seryl-L-histidyl-D-lysyl-N-[(3S)-1-hydroxy-2-oxo-3-piperidinyl]-L-serinamide | C30H43N9O10

N-(2-Hydroxybenzoyl)-L-seryl-L-histidyl-D-lysyl-N-[(3S)-1-hydroxy-2-oxo-3-piperidinyl]-L-serinamide

  • Molecular FormulaC30H43N9O10
  • Average mass689.717 Da
  • Monoisotopic mass689.313293 Da
  • ChemSpider ID59702145

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Serinamide, N-(2-hydroxybenzoyl)-L-seryl-L-histidyl-D-lysyl-N-[(3S)-1-hydroxy-2-oxo-3-piperidinyl]- [ACD/Index Name]
N-(2-Hydroxybenzoyl)-L-seryl-L-histidyl-D-lysyl-N-[(3S)-1-hydroxy-2-oxo-3-piperidinyl]-L-serinamid [German] [ACD/IUPAC Name]
N-(2-Hydroxybenzoyl)-L-seryl-L-histidyl-D-lysyl-N-[(3S)-1-hydroxy-2-oxo-3-piperidinyl]-L-serinamide [ACD/IUPAC Name]
N-(2-Hydroxybenzoyl)-L-séryl-L-histidyl-D-lysyl-N-[(3S)-1-hydroxy-2-oxo-3-pipéridinyl]-L-sérinamide [French] [ACD/IUPAC Name]
E'gobichelin B'
Gobichelin B

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 170.9±0.4 cm3
#H bond acceptors: 19
#H bond donors: 12
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -7.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 301 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 90.4±5.0 dyne/cm
Molar Volume: 464.0±5.0 cm3

Click to predict properties on the Chemicalize site


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