ChemSpider 2D Image | N-(3,4,5-Trihydroxy-6-methyl-2-oxido-1,2-oxaphosphinan-2-yl)-L-leucyl-L-tryptophan | C22H32N3O8P

N-(3,4,5-Trihydroxy-6-methyl-2-oxido-1,2-oxaphosphinan-2-yl)-L-leucyl-L-tryptophan

  • Molecular FormulaC22H32N3O8P
  • Average mass497.478 Da
  • Monoisotopic mass497.192688 Da
  • ChemSpider ID25058462

  • defined stereocentres - 2 of 7 defined stereocentres

More details:

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

L-Tryptophan, N-(3,4,5-trihydroxy-6-methyl-2-oxido-1,2-oxaphosphorinan-2-yl)-L-leucyl- [ACD/Index Name]
N-(3,4,5-Trihydroxy-6-methyl-2-oxido-1,2-oxaphosphinan-2-yl)-L-leucyl-L-tryptophan [German] [ACD/IUPAC Name]
N-(3,4,5-Trihydroxy-6-methyl-2-oxido-1,2-oxaphosphinan-2-yl)-L-leucyl-L-tryptophan [ACD/IUPAC Name]
N-(3,4,5-Trihydroxy-6-méthyl-2-oxydo-1,2-oxaphosphinan-2-yl)-L-leucyl-L-tryptophane [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: 1.627
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
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: 191 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 347.2±5.0 cm3

Click to predict properties on the Chemicalize site


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