ChemSpider 2D Image | N-{[3-(3-Carbamoylphenyl)propoxy]carbonyl}-alpha-glutamyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}glycinamide | C24H35N7O8

N-{[3-(3-Carbamoylphenyl)propoxy]carbonyl}-α-glutamyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}glycinamide

  • Molecular FormulaC24H35N7O8
  • Average mass549.577 Da
  • Monoisotopic mass549.254700 Da
  • ChemSpider ID8465117

More details:

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

Glycinamide, N-[[3-[3-(aminocarbonyl)phenyl]propoxy]carbonyl]-α-glutamyl-N-[4-[(diaminomethylene)amino]-1-formylbutyl]- [ACD/Index Name]
N-{[3-(3-Carbamoylphenyl)propoxy]carbonyl}-α-glutamyl-N-{5-[(diaminomethylen)amino]-1-oxo-2-pentanyl}glycinamid [German] [ACD/IUPAC Name]
N-{[3-(3-Carbamoylphenyl)propoxy]carbonyl}-α-glutamyl-N-{5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}glycinamide [ACD/IUPAC Name]
N-{[3-(3-Carbamoylphényl)propoxy]carbonyl}-α-glutamyl-N-{5-[(diaminométhylène)amino]-1-oxo-2-pentanyl}glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 135.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 386.4±7.0 cm3

Click to predict properties on the Chemicalize site


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