ChemSpider 2D Image | N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-L-leucine | C17H26N2O5

N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-L-leucine

  • Molecular FormulaC17H26N2O5
  • Average mass338.399 Da
  • Monoisotopic mass338.184174 Da
  • ChemSpider ID26326521

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucine, N-[(2S,3R)-3-amino-2-hydroxy-4-(4-methoxyphenyl)-1-oxobutyl]- [ACD/Index Name]
N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-L-leucin [German] [ACD/IUPAC Name]
N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-L-leucine [ACD/IUPAC Name]
N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-méthoxyphényl)butanoyl]-L-leucine [French] [ACD/IUPAC Name]
D66

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.9±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 281.6±3.0 cm3

Click to predict properties on the Chemicalize site


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