Found 1 result

Search term: DWUSURHKYCHINY-AWEZNQCLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-(Ethylamino)-4-oxobutyl]-N~2~-(4-morpholinylcarbonyl)-L-leucinamide | C17H32N4O4

N-[4-(Ethylamino)-4-oxobutyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide

  • Molecular FormulaC17H32N4O4
  • Average mass356.460 Da
  • Monoisotopic mass356.242371 Da
  • ChemSpider ID23186691

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Morpholinecarboxamide, N-[(1S)-1-[[[4-(ethylamino)-4-oxobutyl]amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N-[4-(Ethylamino)-4-oxobutyl]-N2-(4-morpholinylcarbonyl)-L-leucinamid [German] [ACD/IUPAC Name]
N-[4-(Ethylamino)-4-oxobutyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide [ACD/IUPAC Name]
N-[4-(Éthylamino)-4-oxobutyl]-N2-(4-morpholinylcarbonyl)-L-leucinamide [French] [ACD/IUPAC Name]
N-[4-(ethylamino)-4-oxobutyl]-N2-(morpholin-4-ylcarbonyl)-L-leucinamide
Morpholine-4-carboxylic acid [(S)-1-(3-ethylcarbamoyl-propylcarbamoyl)-3-methyl-butyl]-amide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 682.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.6±31.5 °C
Index of Refraction: 1.498
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.31
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.31
Polar Surface Area: 100 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 322.8±3.0 cm3

Click to predict properties on the Chemicalize site


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