ChemSpider 2D Image | N-[3-(3,4-Dihydro-1(2H)-quinolinyl)propyl]-1-(dimethylsulfamoyl)-4-piperidinecarboxamide | C20H32N4O3S

N-[3-(3,4-Dihydro-1(2H)-quinolinyl)propyl]-1-(dimethylsulfamoyl)-4-piperidinecarboxamide

  • Molecular FormulaC20H32N4O3S
  • Average mass408.558 Da
  • Monoisotopic mass408.219513 Da
  • ChemSpider ID28352754

More details:

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

4-Piperidinecarboxamide, N-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-1-[(dimethylamino)sulfonyl]- [ACD/Index Name]
N-[3-(3,4-Dihydro-1(2H)-chinolinyl)propyl]-1-(dimethylsulfamoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(3,4-Dihydro-1(2H)-quinoléinyl)propyl]-1-(diméthylsulfamoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(3,4-Dihydro-1(2H)-quinolinyl)propyl]-1-(dimethylsulfamoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid [3-(3,4-dihydro-2H-quinolin-1-yl)-propyl]-amide
N-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-1-[(dimethylamino)sulfonyl]-4-piperidinecarboxamide
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 646.9±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.0±31.2 °C
Index of Refraction: 1.604
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 54.82
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.24
ACD/KOC (pH 7.4): 142.69
Polar Surface Area: 81 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 324.7±5.0 cm3

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