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Search term: NYJFXELTSYMIOY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-D-tyrosyl-L-phenylalanyl-L-tyrosine | C35H35N3O8

N-[(Benzyloxy)carbonyl]-D-tyrosyl-L-phenylalanyl-L-tyrosine

  • Molecular FormulaC35H35N3O8
  • Average mass625.668 Da
  • Monoisotopic mass625.242432 Da
  • ChemSpider ID25056786

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Tyrosine, N-[(phenylmethoxy)carbonyl]-D-tyrosyl-L-phenylalanyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-D-tyrosyl-L-phenylalanyl-L-tyrosin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-tyrosyl-L-phenylalanyl-L-tyrosine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-tyrosyl-L-phénylalanyl-L-tyrosine [French] [ACD/IUPAC Name]
BD5

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

Density: 1.3±0.1 g/cm3
Boiling Point: 994.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.0±3.0 kJ/mol
Flash Point: 555.3±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 168.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 4
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 9.94
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 469.7±3.0 cm3

Click to predict properties on the Chemicalize site


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