ChemSpider 2D Image | N~2~-[(2S)-2-{[(2R)-4-Ethoxy-2-hydroxy-4-oxobutanoyl]amino}-4-pentenoyl]-L-arginyl-L-tryptophanamide | C28H40N8O7

N2-[(2S)-2-{[(2R)-4-Ethoxy-2-hydroxy-4-oxobutanoyl]amino}-4-pentenoyl]-L-arginyl-L-tryptophanamide

  • Molecular FormulaC28H40N8O7
  • Average mass600.667 Da
  • Monoisotopic mass600.302002 Da
  • ChemSpider ID25058531

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Tryptophanamide, N2-[(2S)-2-[[(2R)-4-ethoxy-2-hydroxy-1,4-dioxobutyl]amino]-1-oxo-4-penten-1-yl]-L-arginyl- [ACD/Index Name]
N2-[(2S)-2-{[(2R)-4-Ethoxy-2-hydroxy-4-oxobutanoyl]amino}-4-pentenoyl]-L-arginyl-L-tryptophanamid [German] [ACD/IUPAC Name]
N2-[(2S)-2-{[(2R)-4-Ethoxy-2-hydroxy-4-oxobutanoyl]amino}-4-pentenoyl]-L-arginyl-L-tryptophanamide [ACD/IUPAC Name]
N2-[(2S)-2-{[(2R)-4-Éthoxy-2-hydroxy-4-oxobutanoyl]amino}-4-pentenoyl]-L-arginyl-L-tryptophaneamide [French] [ACD/IUPAC Name]
N2-[(2s)-2-{[(2r)-4-Ethoxy-2-Hydroxy-4-Oxobutanoyl]amino}pent-4-Enoyl]-L-Arginyl-L-Tryptophanamide

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: 1.638
Molar Refractivity: 153.6±0.5 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 255 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 427.7±7.0 cm3

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