ChemSpider 2D Image | N~2~-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-ethyl-L-leucinamide | C17H27N3O5P

N2-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-ethyl-L-leucinamide

  • Molecular FormulaC17H27N3O5P
  • Average mass384.388 Da
  • Monoisotopic mass384.169373 Da
  • ChemSpider ID34892618

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[[[[(1S)-1-[(ethylamino)carbonyl]-3-methylbutyl]amino]hydroxyphosphinyl]methyl]-, phenylmethyl ester, ion(1-) [ACD/Index Name]
N2-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-ethyl-L-leucinamid [German] [ACD/IUPAC Name]
N2-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-ethyl-L-leucinamide [ACD/IUPAC Name]
N2-[({[(Benzyloxy)carbonyl]amino}méthyl)phosphinato]-N-éthyl-L-leucinamide [French] [ACD/IUPAC Name]

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: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

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