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Search term: PUYLOEIRYPDFJO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tryptophanamide | C35H37N7O6

N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tryptophanamide

  • Molecular FormulaC35H37N7O6
  • Average mass651.712 Da
  • Monoisotopic mass651.280518 Da
  • ChemSpider ID24666465

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Tryptophanamide, N-[(phenylmethoxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tryptophanamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tryptophanamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-méthyl-L-phénylalanyl-N-hydroxy-L-tryptophaneamide [French] [ACD/IUPAC Name]
BD6

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: 1.664
Molar Refractivity: 178.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 34.48
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 45.88
ACD/KOC (pH 7.4): 505.89
Polar Surface Area: 182 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 480.6±3.0 cm3

Click to predict properties on the Chemicalize site


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