ChemSpider 2D Image | Methyl N-[(2-{3-[2-(tetrahydro-2H-pyran-4-ylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-1-piperidinyl)carbonyl]glycinate | C19H30N4O6

Methyl N-[(2-{3-[2-(tetrahydro-2H-pyran-4-ylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-1-piperidinyl)carbonyl]glycinate

  • Molecular FormulaC19H30N4O6
  • Average mass410.465 Da
  • Monoisotopic mass410.216522 Da
  • ChemSpider ID65149994

More details:

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

Glycine, N-[[2-[3-[2-[(tetrahydro-2H-pyran-4-yl)methoxy]ethyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-[(2-{3-[2-(tetrahydro-2H-pyran-4-ylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-1-piperidinyl)carbonyl]glycinate [ACD/IUPAC Name]
Methyl-N-[(2-{3-[2-(tetrahydro-2H-pyran-4-ylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-1-piperidinyl)carbonyl]glycinat [German] [ACD/IUPAC Name]
N-[(2-{3-[2-(Tétrahydro-2H-pyran-4-ylméthoxy)éthyl]-1,2,4-oxadiazol-5-yl}-1-pipéridinyl)carbonyl]glycinate de méthyle [French] [ACD/IUPAC Name]
methyl 2-{[(2-{3-[2-(tetrahydro-2H-pyran-4-ylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidino)carbonyl]amino}acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 78.51
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 78.51
Polar Surface Area: 116 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 336.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement