Found 1 result

Search term: VUEMZVPEAVUVHY-JSGCOSHPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[Hydroxy(2-phenylethyl)phosphoryl]-L-alanyl-L-proline | C16H23N2O5P

N-[Hydroxy(2-phenylethyl)phosphoryl]-L-alanyl-L-proline

  • Molecular FormulaC16H23N2O5P
  • Average mass354.338 Da
  • Monoisotopic mass354.134460 Da
  • ChemSpider ID23168849

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Proline, N-[hydroxy(2-phenylethyl)phosphinyl]-L-alanyl- [ACD/Index Name]
N-[Hydroxy(2-phenylethyl)phosphoryl]-L-alanyl-L-prolin [German] [ACD/IUPAC Name]
N-[Hydroxy(2-phenylethyl)phosphoryl]-L-alanyl-L-proline [ACD/IUPAC Name]
N-[Hydroxy(2-phényléthyl)phosphoryl]-L-alanyl-L-proline [French] [ACD/IUPAC Name]
(2S)-1-((2S)-2-{[hydroxy(2-phenylethyl)phosphoryl]amino}propanoyl)pyrrolidine-2-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL309601/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 615.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 325.9±34.3 °C
Index of Refraction: 1.578
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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