ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(1S)-2-methoxy-2-oxo-1-phenylethyl]({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)amino}-1-piperidinecarboxylate | C24H37N3O8S

2-Methyl-2-propanyl 4-{[(1S)-2-methoxy-2-oxo-1-phenylethyl]({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)amino}-1-piperidinecarboxylate

  • Molecular FormulaC24H37N3O8S
  • Average mass527.631 Da
  • Monoisotopic mass527.230164 Da
  • ChemSpider ID32768214

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperidinecarboxylic acid, 4-[[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl][(1S)-2-methoxy-2-oxo-1-phenylethyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(1S)-2-methoxy-2-oxo-1-phenylethyl]({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(1S)-2-methoxy-2-oxo-1-phenylethyl]({[(2-methyl-2-propanyl)oxy]carbonyl}sulfamoyl)amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(1S)-2-Méthoxy-2-oxo-1-phényléthyl]({[(2-méthyl-2-propanyl)oxy]carbonyl}sulfamoyl)amino}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 133.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 22.90
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 21.68
Polar Surface Area: 140 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 415.1±5.0 cm3

Click to predict properties on the Chemicalize site


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