ChemSpider 2D Image | (3S)-N-[(3R)-3-(4-Isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-3-(4-methoxyphenyl)-4-methylpentanamide | C32H41NO4

(3S)-N-[(3R)-3-(4-Isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-3-(4-methoxyphenyl)-4-methylpentanamide

  • Molecular FormulaC32H41NO4
  • Average mass503.672 Da
  • Monoisotopic mass503.303558 Da
  • ChemSpider ID62566395

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S)-N-[(3R)-3-(4-Isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-3-(4-methoxyphenyl)-4-methylpentanamid [German] [ACD/IUPAC Name]
(3S)-N-[(3R)-3-(4-Isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-3-(4-methoxyphenyl)-4-methylpentanamide [ACD/IUPAC Name]
(3S)-N-[(3R)-3-(4-Isopropoxyphényl)-3-(2-méthoxyphényl)propyl]-3-(4-méthoxyphényl)-4-méthylpentanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-methoxy-N-[(3R)-3-(2-methoxyphenyl)-3-[4-(1-methylethoxy)phenyl]propyl]-β-(1-methylethyl)-, (βS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 669.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.5±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 72672.41
ACD/KOC (pH 5.5): 105038.49
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72672.50
ACD/KOC (pH 7.4): 105038.61
Polar Surface Area: 57 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 474.8±3.0 cm3

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