ChemSpider 2D Image | Nalpha-{[(3-Aminobenzyl)oxy]carbonyl}-N-{1-[(2-carbamoylcyclohexyl)carbamoyl]cyclohexyl}-O-phosphonotyrosinamide | C31H42N5O9P

Nα-{[(3-Aminobenzyl)oxy]carbonyl}-N-{1-[(2-carbamoylcyclohexyl)carbamoyl]cyclohexyl}-O-phosphonotyrosinamide

  • Molecular FormulaC31H42N5O9P
  • Average mass659.667 Da
  • Monoisotopic mass659.272034 Da
  • ChemSpider ID2749268

More details:

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

Carbamic acid, N-[2-[[1-[[[2-(aminocarbonyl)cyclohexyl]amino]carbonyl]cyclohexyl]amino]-2-oxo-1-[[4-(phosphonooxy)phenyl]methyl]ethyl]-, (3-aminophenyl)methyl ester [ACD/Index Name]
Nα-{[(3-Aminobenzyl)oxy]carbonyl}-N-{1-[(2-carbamoylcyclohexyl)carbamoyl]cyclohexyl}-O-phosphonotyrosinamid [German] [ACD/IUPAC Name]
Nα-{[(3-Aminobenzyl)oxy]carbonyl}-N-{1-[(2-carbamoylcyclohexyl)carbamoyl]cyclohexyl}-O-phosphonotyrosinamide [ACD/IUPAC Name]
Nα-{[(3-Aminobenzyl)oxy]carbonyl}-N-{1-[(2-carbamoylcyclohexyl)carbamoyl]cyclohexyl}-O-phosphonotyrosinamide [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: 1.629
Molar Refractivity: 167.3±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 470.7±5.0 cm3

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