ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-D-alanyl-L-phenylalanyl-N~6~-[(benzyloxy)carbonyl]-N-methyl-N-[2-(methylamino)ethyl]-L-lysinamide | C38H50N6O7

N-[(Benzyloxy)carbonyl]-D-alanyl-L-phenylalanyl-N6-[(benzyloxy)carbonyl]-N-methyl-N-[2-(methylamino)ethyl]-L-lysinamide

  • Molecular FormulaC38H50N6O7
  • Average mass702.840 Da
  • Monoisotopic mass702.374084 Da
  • ChemSpider ID9977774

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Lysinamide, N-[(phenylmethoxy)carbonyl]-D-alanyl-L-phenylalanyl-N-methyl-N-[2-(methylamino)ethyl]-N6-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-D-alanyl-L-phenylalanyl-N6-[(benzyloxy)carbonyl]-N-methyl-N-[2-(methylamino)ethyl]-L-lysinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-alanyl-L-phenylalanyl-N6-[(benzyloxy)carbonyl]-N-methyl-N-[2-(methylamino)ethyl]-L-lysinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-alanyl-L-phénylalanyl-N6-[(benzyloxy)carbonyl]-N-méthyl-N-[2-(méthylamino)éthyl]-L-lysinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 950.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 138.5±0.0 kJ/mol
Flash Point: 528.7±0.0 °C
Index of Refraction: 1.567
Molar Refractivity: 193.4±0.0 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 4
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 5.58
ACD/KOC (pH 5.5): 16.11
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 47.33
ACD/KOC (pH 7.4): 136.75
Polar Surface Area: 167 Å2
Polarizability: 76.7±0.0 10-24cm3
Surface Tension: 49.2±0.0 dyne/cm
Molar Volume: 591.6±0.0 cm3

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