ChemSpider 2D Image | (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-5-isopropyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid | C33H30D5FN2O6

(3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-5-isopropyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid

  • Molecular FormulaC33H30D5FN2O6
  • Average mass579.670 Da
  • Monoisotopic mass579.279297 Da
  • ChemSpider ID8733667

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R,5R)-7-[2-(4-Fluorphenyl)-4-[(4-hydroxyphenyl)carbamoyl]-5-isopropyl-3-(2H5)phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptansäure [German] [ACD/IUPAC Name]
Acide (3R,5R)-7-[2-(4-fluorophényl)-4-[(4-hydroxyphényl)carbamoyl]-5-isopropyl-3-(2H5)phényl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoïque [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: 759.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 412.8±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 156.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 28.48
ACD/KOC (pH 5.5): 159.88
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.71
Polar Surface Area: 132 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 449.1±7.0 cm3

Click to predict properties on the Chemicalize site


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