ChemSpider 2D Image | N~2~-[(Benzyloxy)carbonyl]-N-{1-[(5-hydroxypentyl)amino]-1,2-dioxo-3-pentanyl}leucinamide | C24H37N3O6

N2-[(Benzyloxy)carbonyl]-N-{1-[(5-hydroxypentyl)amino]-1,2-dioxo-3-pentanyl}leucinamide

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID23210401

More details:

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

Carbamic acid, N-[1-[[[1-ethyl-3-[(5-hydroxypentyl)amino]-2,3-dioxopropyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N-{1-[(5-hydroxypentyl)amino]-1,2-dioxo-3-pentanyl}leucinamid [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-{1-[(5-hydroxypentyl)amino]-1,2-dioxo-3-pentanyl}leucinamide [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-{1-[(5-hydroxypentyl)amino]-1,2-dioxo-3-pentanyl}leucinamide [French] [ACD/IUPAC Name]
N2-[(benzyloxy)carbonyl]-N-{1-[(5-hydroxypentyl)amino]-1,2-dioxopentan-3-yl}leucinamide
{1-[1-(5-Hydroxy-pentylaminooxalyl)-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.18
ACD/KOC (pH 5.5): 319.92
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.17
ACD/KOC (pH 7.4): 319.79
Polar Surface Area: 134 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 406.3±3.0 cm3

Click to predict properties on the Chemicalize site


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