ChemSpider 2D Image | 7-[4-(Benzylcarbamoyl)-2-(4-fluorophenyl)-5-isopropyl-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid | C27H32FN3O5

7-[4-(Benzylcarbamoyl)-2-(4-fluorophenyl)-5-isopropyl-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid

  • Molecular FormulaC27H32FN3O5
  • Average mass497.559 Da
  • Monoisotopic mass497.232605 Da
  • ChemSpider ID22376295

More details:

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

1H-Imidazole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[[(phenylmethyl)amino]carbonyl]- [ACD/Index Name]
7-[4-(Benzylcarbamoyl)-2-(4-fluorophenyl)-5-isopropyl-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid [ACD/IUPAC Name]
7-[4-(Benzylcarbamoyl)-2-(4-fluorphenyl)-5-isopropyl-1H-imidazol-1-yl]-3,5-dihydroxyheptansäure [German] [ACD/IUPAC Name]
Acide 7-[4-(benzylcarbamoyl)-2-(4-fluorophényl)-5-isopropyl-1H-imidazol-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 17.29
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 388.9±7.0 cm3

Click to predict properties on the Chemicalize site


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