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ChemSpider 2D Image | N-({4-[N-(Cyclohexylcarbamoyl)glycyl]-2-morpholinyl}methyl)-N-methylglycine | C17H30N4O5

N-({4-[N-(Cyclohexylcarbamoyl)glycyl]-2-morpholinyl}methyl)-N-methylglycine

  • Molecular FormulaC17H30N4O5
  • Average mass370.444 Da
  • Monoisotopic mass370.221619 Da
  • ChemSpider ID54520321

More details:






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

Glycine, N-[[4-[2-[[(cyclohexylamino)carbonyl]amino]acetyl]-2-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
N-({4-[N-(Cyclohexylcarbamoyl)glycyl]-2-morpholinyl}methyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-({4-[N-(Cyclohexylcarbamoyl)glycyl]-2-morpholinyl}methyl)-N-methylglycine [ACD/IUPAC Name]
N-({4-[N-(Cyclohexylcarbamoyl)glycyl]-2-morpholinyl}méthyl)-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 651.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±6.0 kJ/mol
Flash Point: 347.7±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 95.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 294.6±5.0 cm3

Click to predict properties on the Chemicalize site






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