ChemSpider 2D Image | (E)-N~2~-[{[(Cyclobutylmethoxy)carbonyl]amino}(4-morpholinyl)methylene]-4,4,5,5-tetramethyl-N-[3-(4-morpholinylmethyl)-5-oxotetrahydro-2H-pyran-4-yl]norleucinamide | C31H53N5O7

(E)-N2-[{[(Cyclobutylmethoxy)carbonyl]amino}(4-morpholinyl)methylene]-4,4,5,5-tetramethyl-N-[3-(4-morpholinylmethyl)-5-oxotetrahydro-2H-pyran-4-yl]norleucinamide

  • Molecular FormulaC31H53N5O7
  • Average mass607.782 Da
  • Monoisotopic mass607.394470 Da
  • ChemSpider ID8394248

More details:

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

(E)-N2-[{[(Cyclobutylmethoxy)carbonyl]amino}(4-morpholinyl)methylen]-4,4,5,5-tetramethyl-N-[3-(4-morpholinylmethyl)-5-oxotetrahydro-2H-pyran-4-yl]norleucinamid [German] [ACD/IUPAC Name]
(E)-N2-[{[(Cyclobutylmethoxy)carbonyl]amino}(4-morpholinyl)methylene]-4,4,5,5-tetramethyl-N-[3-(4-morpholinylmethyl)-5-oxotetrahydro-2H-pyran-4-yl]norleucinamide [ACD/IUPAC Name]
(E)-N2-[{[(Cyclobutylméthoxy)carbonyl]amino}(4-morpholinyl)méthylène]-4,4,5,5-tétraméthyl-N-[3-(4-morpholinylméthyl)-5-oxotétrahydro-2H-pyran-4-yl]norleucinamide [French] [ACD/IUPAC Name]
Carbamic acid, N-[(E)-4-morpholinyl[[3,3,4,4-tetramethyl-1-[[[tetrahydro-3-(4-morpholinylmethyl)-5-oxo-2H-pyran-4-yl]amino]carbonyl]pentyl]imino]methyl]-, cyclobutylmethyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.03
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 12.62
ACD/KOC (pH 7.4): 195.40
Polar Surface Area: 131 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 476.5±7.0 cm3

Click to predict properties on the Chemicalize site


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