Found 594 results

Search term: MF = 'C_{32}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | N-(trans-4-{2-[4-(2,3-Dihydro-1-benzofuran-4-yl)-1-piperidinyl]ethyl}cyclohexyl)-4-[(2-methyl-2-propanyl)oxy]benzamide | C32H44N2O3

N-(trans-4-{2-[4-(2,3-Dihydro-1-benzofuran-4-yl)-1-piperidinyl]ethyl}cyclohexyl)-4-[(2-methyl-2-propanyl)oxy]benzamide

  • Molecular FormulaC32H44N2O3
  • Average mass504.703 Da
  • Monoisotopic mass504.335205 Da
  • ChemSpider ID58895451

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzamide, N-[trans-4-[2-[4-(2,3-dihydro-4-benzofuranyl)-1-piperidinyl]ethyl]cyclohexyl]-4-(1,1-dimethylethoxy)- [ACD/Index Name]
N-(trans-4-{2-[4-(2,3-Dihydro-1-benzofuran-4-yl)-1-piperidinyl]ethyl}cyclohexyl)-4-[(2-methyl-2-propanyl)oxy]benzamid [German] [ACD/IUPAC Name]
N-(trans-4-{2-[4-(2,3-Dihydro-1-benzofuran-4-yl)-1-piperidinyl]ethyl}cyclohexyl)-4-[(2-methyl-2-propanyl)oxy]benzamide [ACD/IUPAC Name]
N-(trans-4-{2-[4-(2,3-Dihydro-1-benzofuran-4-yl)-1-pipéridinyl]éthyl}cyclohexyl)-4-[(2-méthyl-2-propanyl)oxy]benzamide [French] [ACD/IUPAC 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: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 149.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 29.70
ACD/KOC (pH 5.5): 55.53
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 520.59
ACD/KOC (pH 7.4): 973.40
Polar Surface Area: 51 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 442.2±5.0 cm3

Click to predict properties on the Chemicalize site


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