ChemSpider 2D Image | (3R,5R)-7-[3-(4-Fluorophenyl)-1-isopropyl-4-phenyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]-3,5-dihydroxyheptanoate | C33H34FN2O5

(3R,5R)-7-[3-(4-Fluorophenyl)-1-isopropyl-4-phenyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]-3,5-dihydroxyheptanoate

  • Molecular FormulaC33H34FN2O5
  • Average mass557.632 Da
  • Monoisotopic mass557.245728 Da
  • ChemSpider ID34964331

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,5R)-7-[3-(4-Fluorophenyl)-1-isopropyl-4-phenyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]-3,5-dihydroxyheptanoate [ACD/IUPAC Name]
(3R,5R)-7-[3-(4-Fluorophényl)-1-isopropyl-4-phényl-5-(phénylcarbamoyl)-1H-pyrrol-2-yl]-3,5-dihydroxyheptanoate [French] [ACD/IUPAC Name]
(3R,5R)-7-[3-(4-Fluorphenyl)-1-isopropyl-4-phenyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]-3,5-dihydroxyheptanoat [German] [ACD/IUPAC Name]
1H-Pyrrole-2-heptanoic acid, 3-(4-fluorophenyl)-β,δ-dihydroxy-1-(1-methylethyl)-4-phenyl-5-[(phenylamino)carbonyl]-, ion(1-), (βR,δR)- [ACD/Index Name]

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

Density:
Boiling Point: 719.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 388.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 38.17
ACD/KOC (pH 5.5): 199.70
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.36
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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