Found 10 results

Search term: MF = 'C_{38}H_{41}N_{3}O'
ChemSpider 2D Image | N-(3-{1-[3-(1,2-Diphenyl-1H-indol-3-yl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide | C38H41N3O

N-(3-{1-[3-(1,2-Diphenyl-1H-indol-3-yl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide

  • Molecular FormulaC38H41N3O
  • Average mass555.752 Da
  • Monoisotopic mass555.324951 Da
  • ChemSpider ID8385122

More details:

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

N-(3-{1-[3-(1,2-Diphenyl-1H-indol-3-yl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(3-{1-[3-(1,2-Diphenyl-1H-indol-3-yl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide [ACD/IUPAC Name]
N-(3-{1-[3-(1,2-Diphényl-1H-indol-3-yl)propyl]-4-pipéridinyl}phényl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-[1-[3-(1,2-diphenyl-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]-2-methyl- [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: 706.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 380.9±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 173.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.95
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 558.91
ACD/KOC (pH 5.5): 444.93
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 7395.69
ACD/KOC (pH 7.4): 5887.51
Polar Surface Area: 37 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 494.0±7.0 cm3

Click to predict properties on the Chemicalize site


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