ChemSpider 2D Image | N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)tetrahydro-2-furanyl]methyl}cyclopropanecarboxamide | C17H29N3O6

N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)tetrahydro-2-furanyl]methyl}cyclopropanecarboxamide

  • Molecular FormulaC17H29N3O6
  • Average mass371.429 Da
  • Monoisotopic mass371.205627 Da
  • ChemSpider ID21387068

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)tetrahydro-2-furanyl]methyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-{[2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)tetrahydro-2-furanyl]methyl}cyclopropanecarboxamide [ACD/IUPAC Name]
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-{[2-(4-morpholinyl)éthyl]amino}-2-oxoéthyl)tétrahydro-2-furanyl]méthyl}cyclopropanecarboxamide [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: 725.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 121.0±6.0 kJ/mol
Flash Point: 392.8±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -3.04
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 120 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

Click to predict properties on the Chemicalize site


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