ChemSpider 2D Image | N~2~-[(2S)-2-{[Hydroxy(oxido)phosphoranyl]oxy}hexanoyl]-N-(4-nitrophenyl)-L-leucinamide | C18H28N3O7P

N2-[(2S)-2-{[Hydroxy(oxido)phosphoranyl]oxy}hexanoyl]-N-(4-nitrophenyl)-L-leucinamide

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID23172249
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

N2-[(2S)-2-{[(R)-hydroxy(oxido)-λ5-phosphanyl]oxy}hexanoyl]-N-(4-nitrophenyl)-L-leucinamide
N2-[(2S)-2-{[Hydroxy(oxido)phosphoranyl]oxy}hexanoyl]-N-(4-nitrophenyl)-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(2S)-2-{[Hydroxy(oxido)phosphoranyl]oxy}hexanoyl]-N-(4-nitrophenyl)-L-leucinamide [ACD/IUPAC Name]
N2-[(2S)-2-{[Hydroxy(oxydo)phosphoranyl]oxy}hexanoyl]-N-(4-nitrophényl)-L-leucinamide [French] [ACD/IUPAC Name]
Phosphonic acid, mono[(1S)-1-[[[(1S)-3-methyl-1-[[(4-nitrophenyl)amino]carbonyl]butyl]amino]carbonyl]pentyl] ester [ACD/Index Name]
phosphonic acid, mono[(1S)-1-[[[(1S)-3-methyl-1-[[(4-nitrophenyl)amino]carbonyl]butyl]amino]carbonyl]pentyl] ester, (R)-
{[(1S)-1-{[(1S)-3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]carbamoyl}pentyl]oxy}phosphinic acid

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: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 174 Å2
Polarizability:
Surface Tension:
Molar Volume:

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