ChemSpider 2D Image | Benzyl [1-({1-[(1-amino-1-oxo-3-phenyl-2-propanyl)amino]-1,2-dioxo-5-phenyl-3-pentanyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamate | C37H38N4O6

Benzyl [1-({1-[(1-amino-1-oxo-3-phenyl-2-propanyl)amino]-1,2-dioxo-5-phenyl-3-pentanyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamate

  • Molecular FormulaC37H38N4O6
  • Average mass634.721 Da
  • Monoisotopic mass634.279114 Da
  • ChemSpider ID8343758

More details:

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

[1-({1-[(1-Amino-1-oxo-3-phényl-2-propanyl)amino]-1,2-dioxo-5-phényl-3-pentanyl}amino)-1-oxo-3-phényl-2-propanyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [1-({1-[(1-amino-1-oxo-3-phenyl-2-propanyl)amino]-1,2-dioxo-5-phenyl-3-pentanyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamate [ACD/IUPAC Name]
Benzyl-[1-({1-[(1-amino-1-oxo-3-phenyl-2-propanyl)amino]-1,2-dioxo-5-phenyl-3-pentanyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[3-[[2-amino-2-oxo-1-(phenylmethyl)ethyl]amino]-2,3-dioxo-1-(2-phenylethyl)propyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 176.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 4
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3020.20
ACD/KOC (pH 5.5): 10779.51
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3009.82
ACD/KOC (pH 7.4): 10742.47
Polar Surface Area: 157 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 509.1±3.0 cm3

Click to predict properties on the Chemicalize site


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