ChemSpider 2D Image | 4-[3-(3-Cyclopentylpropyl)-2-oxo-1-imidazolidinyl]-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzenesulfonamide | C32H41N5O4S

4-[3-(3-Cyclopentylpropyl)-2-oxo-1-imidazolidinyl]-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzenesulfonamide

  • Molecular FormulaC32H41N5O4S
  • Average mass591.764 Da
  • Monoisotopic mass591.287903 Da
  • ChemSpider ID8229725

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[3-(3-Cyclopentylpropyl)-2-oxo-1-imidazolidinyl]-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
4-[3-(3-Cyclopentylpropyl)-2-oxo-1-imidazolidinyl]-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)éthyl]amino}éthyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[3-(3-Cyclopentylpropyl)-2-oxo-1-imidazolidinyl]-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[3-(3-cyclopentylpropyl)-2-oxoimidazolidin-1-yl]-N-[4-(2-{[(2R)-2-hydroxy-2-(pyridin-3-yl)ethyl]amino}ethyl)phenyl]benzenesulfonamide
Benzenesulfonamide, 4-[3-(3-cyclopentylpropyl)-2-oxo-1-imidazolidinyl]-N-[4-[2-[[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]- [ACD/Index Name]
4-[3-(3-Cyclopentyl-propyl)-2-oxo-imidazolidin-1-yl]-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
CHEMBL22317
L-766892

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

Density: 1.3±0.1 g/cm3
Boiling Point: 771.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.8±3.0 kJ/mol
Flash Point: 420.2±35.7 °C
Index of Refraction: 1.625
Molar Refractivity: 164.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 7.03
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 64.41
ACD/KOC (pH 7.4): 326.63
Polar Surface Area: 123 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 466.3±3.0 cm3

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