ChemSpider 2D Image | D-gamma-Glutamyl-N-{[(R)-{4-[(4-aminobutyl)amino]butyl}(phosphonooxy)phosphoryl]methyl}-D-alaninamide | C17H37N5O9P2

D-γ-Glutamyl-N-{[(R)-{4-[(4-aminobutyl)amino]butyl}(phosphonooxy)phosphoryl]methyl}-D-alaninamide

  • Molecular FormulaC17H37N5O9P2
  • Average mass517.451 Da
  • Monoisotopic mass517.206665 Da
  • ChemSpider ID10160349

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Alaninamide, D-γ-glutamyl-N-[[(R)-[(1R)-4-[(4-aminobutyl)amino]butyl](phosphonooxy)phosphinyl]methyl]- [ACD/Index Name]
D-γ-Glutamyl-N-{[(R)-{4-[(4-aminobutyl)amino]butyl}(phosphonooxy)phosphoryl]methyl}-D-alaninamid [German] [ACD/IUPAC Name]
D-γ-Glutamyl-N-{[(R)-{4-[(4-aminobutyl)amino]butyl}(phosphonooxy)phosphoryl]methyl}-D-alaninamide [ACD/IUPAC Name]
D-γ-Glutamyl-N-{[(R)-{4-[(4-aminobutyl)amino]butyl}(phosphonooxy)phosphoryl]méthyl}-D-alaninamide [French] [ACD/IUPAC Name]
GGA

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: 1.534
Molar Refractivity: 118.8±0.3 cm3
#H bond acceptors: 14
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -4.51
ACD/LogD (pH 5.5): -7.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 263 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 382.2±3.0 cm3

Click to predict properties on the Chemicalize site


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