ChemSpider 2D Image | 3-Methyl-1-({2-[(tetrahydro-2H-pyran-2-ylmethyl)sulfamoyl]ethyl}carbamoyl)-3-pyrrolidinecarboxylic acid | C15H27N3O6S

3-Methyl-1-({2-[(tetrahydro-2H-pyran-2-ylmethyl)sulfamoyl]ethyl}carbamoyl)-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC15H27N3O6S
  • Average mass377.456 Da
  • Monoisotopic mass377.162048 Da
  • ChemSpider ID57883734

More details:

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

3-Methyl-1-({2-[(tetrahydro-2H-pyran-2-ylmethyl)sulfamoyl]ethyl}carbamoyl)-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
3-Methyl-1-({2-[(tetrahydro-2H-pyran-2-ylmethyl)sulfamoyl]ethyl}carbamoyl)-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 3-methyl-1-[[[2-[[[(tetrahydro-2H-pyran-2-yl)methyl]amino]sulfonyl]ethyl]amino]carbonyl]- [ACD/Index Name]
Acide 3-méthyl-1-({2-[(tétrahydro-2H-pyran-2-ylméthyl)sulfamoyl]éthyl}carbamoyl)-3-pyrrolidinecarboxylique [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: 1.547
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.20
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 286.9±3.0 cm3

Click to predict properties on the Chemicalize site


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