Found 13 results

Search term: MF = 'C_{38}H_{47}N_{3}O_{2}'
ChemSpider 2D Image | N-[3-(1H-Indol-3-yl)-1-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-1-oxo-2-propanyl]-4-(2-methyl-2-propanyl)benzamide | C38H47N3O2

N-[3-(1H-Indol-3-yl)-1-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-1-oxo-2-propanyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC38H47N3O2
  • Average mass577.799 Da
  • Monoisotopic mass577.366821 Da
  • ChemSpider ID122270915

More details:

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

Benzamide, 4-(1,1-dimethylethyl)-N-[2-[4-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-piperidinyl]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]- [ACD/Index Name]
N-[3-(1H-Indol-3-yl)-1-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-1-oxo-2-propanyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(1H-Indol-3-yl)-1-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-1-oxo-2-propanyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[3-(1H-Indol-3-yl)-1-{4-[4-(2-méthyl-2-propanyl)benzyl]-1-pipéridinyl}-1-oxo-2-propanyl]-4-(2-méthyl-2-propanyl)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: 775.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.6±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 176.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 8.15
ACD/BCF (pH 5.5): 927834.75
ACD/KOC (pH 5.5): 650255.63
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 927834.75
ACD/KOC (pH 7.4): 650255.63
Polar Surface Area: 65 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 515.2±3.0 cm3

Click to predict properties on the Chemicalize site


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