ChemSpider 2D Image | N-(Methylsulfonyl)-N-({4-[(5-oxo-3-pyrrolidinyl)carbonyl]-2-morpholinyl}methyl)glycine | C13H21N3O7S

N-(Methylsulfonyl)-N-({4-[(5-oxo-3-pyrrolidinyl)carbonyl]-2-morpholinyl}methyl)glycine

  • Molecular FormulaC13H21N3O7S
  • Average mass363.387 Da
  • Monoisotopic mass363.110016 Da
  • ChemSpider ID54520726

More details:

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

Glycine, N-(methylsulfonyl)-N-[[4-[(5-oxo-3-pyrrolidinyl)carbonyl]-2-morpholinyl]methyl]- [ACD/Index Name]
N-(Methylsulfonyl)-N-({4-[(5-oxo-3-pyrrolidinyl)carbonyl]-2-morpholinyl}methyl)glycin [German] [ACD/IUPAC Name]
N-(Methylsulfonyl)-N-({4-[(5-oxo-3-pyrrolidinyl)carbonyl]-2-morpholinyl}methyl)glycine [ACD/IUPAC Name]
N-(Méthylsulfonyl)-N-({4-[(5-oxo-3-pyrrolidinyl)carbonyl]-2-morpholinyl}méthyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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