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Search term: JTAAVCLLJKZKRA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{3-[(1-Amino-3-phenylpropyl)(hydroxy)phosphoryl]-2-benzylpropanoyl}phenylalanine | C28H33N2O5P

N-{3-[(1-Amino-3-phenylpropyl)(hydroxy)phosphoryl]-2-benzylpropanoyl}phenylalanine

  • Molecular FormulaC28H33N2O5P
  • Average mass508.546 Da
  • Monoisotopic mass508.212708 Da
  • ChemSpider ID8656783

More details:

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

N-{3-[(1-Amino-3-phenylpropyl)(hydroxy)phosphoryl]-2-benzylpropanoyl}phenylalanin [German] [ACD/IUPAC Name]
N-{3-[(1-Amino-3-phenylpropyl)(hydroxy)phosphoryl]-2-benzylpropanoyl}phenylalanine [ACD/IUPAC Name]
N-{3-[(1-Amino-3-phénylpropyl)(hydroxy)phosphoryl]-2-benzylpropanoyl}phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[3-[(1-amino-3-phenylpropyl)hydroxyphosphinyl]-1-oxo-2-(phenylmethyl)propyl]- [ACD/Index Name]
2-{3-[(1-Amino-3-phenyl-propyl)-hydroxy-phosphinoyl]-2-benzyl-propionylamino}-3-phenyl-propionic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 841.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.2±3.0 kJ/mol
Flash Point: 463.0±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 138.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.64
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 402.7±3.0 cm3

Click to predict properties on the Chemicalize site


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