Found 109 results

Search term: MF = 'C_{29}H_{35}F_{2}N_{3}O_{3}'
ChemSpider 2D Image | 1-Butyl-N-[1-(3,5-difluorophenyl)-3-hydroxy-5-(6-oxo-2-piperidinyl)-2-pentanyl]-1H-indole-6-carboxamide | C29H35F2N3O3

1-Butyl-N-[1-(3,5-difluorophenyl)-3-hydroxy-5-(6-oxo-2-piperidinyl)-2-pentanyl]-1H-indole-6-carboxamide

  • Molecular FormulaC29H35F2N3O3
  • Average mass511.603 Da
  • Monoisotopic mass511.264648 Da
  • ChemSpider ID8454721

More details:

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

1-Butyl-N-[1-(3,5-difluorophenyl)-3-hydroxy-5-(6-oxo-2-piperidinyl)-2-pentanyl]-1H-indole-6-carboxamide [ACD/IUPAC Name]
1-Butyl-N-[1-(3,5-difluorophényl)-3-hydroxy-5-(6-oxo-2-pipéridinyl)-2-pentanyl]-1H-indole-6-carboxamide [French] [ACD/IUPAC Name]
1-Butyl-N-[1-(3,5-difluorphenyl)-3-hydroxy-5-(6-oxo-2-piperidinyl)-2-pentanyl]-1H-indol-6-carboxamid [German] [ACD/IUPAC Name]
1H-Indole-6-carboxamide, 1-butyl-N-[1-[(3,5-difluorophenyl)methyl]-2-hydroxy-4-(6-oxo-2-piperidinyl)butyl]- [ACD/Index 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: 771.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 420.5±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 138.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 628.60
ACD/KOC (pH 5.5): 3504.94
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 628.60
ACD/KOC (pH 7.4): 3504.94
Polar Surface Area: 83 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 401.7±7.0 cm3

Click to predict properties on the Chemicalize site


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