Found 1 result

Search term: VCECDMBCQWWZKG-HNNXBMFYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(Phenylacetyl)glycyl-N~6~-acetyl-L-lysine | C18H25N3O5

N-(Phenylacetyl)glycyl-N6-acetyl-L-lysine

  • Molecular FormulaC18H25N3O5
  • Average mass363.408 Da
  • Monoisotopic mass363.179413 Da
  • ChemSpider ID35033750

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Lysine, N-(2-phenylacetyl)glycyl-N6-acetyl- [ACD/Index Name]
N-(2-Phénylacétyl)glycyl-N6-acétyl-L-lysine [French] [ACD/IUPAC Name]
N-(Phenylacetyl)glycyl-N6-acetyl-L-lysin [German] [ACD/IUPAC Name]
N-(Phenylacetyl)glycyl-N6-acetyl-L-lysine [ACD/IUPAC Name]
1VP

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

Density: 1.2±0.1 g/cm3
Boiling Point: 783.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.5±3.0 kJ/mol
Flash Point: 427.4±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

Click to predict properties on the Chemicalize site


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