ChemSpider 2D Image | N-{[1-(N~2~-Acetyl-D-lysyl)-3-piperidinyl]carbonyl}glycine | C16H28N4O5

N-{[1-(N2-Acetyl-D-lysyl)-3-piperidinyl]carbonyl}glycine

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID23136596

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Glycine, N-[[1-[(2R)-2-(acetylamino)-6-amino-1-oxohexyl]-3-piperidinyl]carbonyl]- [ACD/Index Name]
N-{[1-(N2-Acetyl-D-lysyl)-3-piperidinyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-{[1-(N2-Acetyl-D-lysyl)-3-piperidinyl]carbonyl}glycine [ACD/IUPAC Name]
N-{[1-(N2-Acétyl-D-lysyl)-3-pipéridinyl]carbonyl}glycine [French] [ACD/IUPAC Name]
{[1-((R)-2-Acetylamino-6-amino-hexanoyl)-piperidine-3-carbonyl]-amino}-acetic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL287793/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 741.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 117.8±6.0 kJ/mol
Flash Point: 402.5±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.11
ACD/LogD (pH 5.5): -4.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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