ChemSpider 2D Image | Methyl N-{[1-({1-[(benzyloxy)carbonyl]prolyl-6-ammonionorleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}alanylprolinate | C36H52N6O9P

Methyl N-{[1-({1-[(benzyloxy)carbonyl]prolyl-6-ammonionorleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}alanylprolinate

  • Molecular FormulaC36H52N6O9P
  • Average mass743.806 Da
  • Monoisotopic mass743.352783 Da
  • ChemSpider ID2559324
  • Charge - Charge


More details:






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

Methyl N-{[1-({1-[(benzyloxy)carbonyl]prolyl-6-ammonionorleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}alanylprolinate [ACD/IUPAC Name]
MethylN-{[1-({1-[(benzyloxy)carbonyl]prolyl-6-ammonionorleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}alanylprolinat [German] [ACD/IUPAC Name]
N-{[1-({1-[(Benzyloxy)carbonyl]prolyl-6-ammonionorleucyl}amino)-2-phényléthyl](hydroxy)phosphoryl}alanylprolinate de méthyle [French] [ACD/IUPAC Name]
Proline, N-[[1-[[6-ammonio-1-oxo-2-[[[1-[(phenylmethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino]hexyl]amino]-2-phenylethyl]hydroxyphosphinyl]alanyl-, methyl ester [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability:
Surface Tension:
Molar Volume:

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