ChemSpider 2D Image | 3,4,5-Triethoxy-N-[(2S)-1-oxo-3-phenyl-1-(1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)-2-propanyl]benzamide | C32H41N5O5

3,4,5-Triethoxy-N-[(2S)-1-oxo-3-phenyl-1-(1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)-2-propanyl]benzamide

  • Molecular FormulaC32H41N5O5
  • Average mass575.698 Da
  • Monoisotopic mass575.310791 Da
  • ChemSpider ID30673572
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

3,4,5-Triethoxy-N-[(2S)-1-oxo-3-phenyl-1-(1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)-2-propanyl]benzamide [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-[(1S)-2-oxo-1-(phenylmethyl)-2-(1,5,6,7-tetrahydrospiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethyl]- [ACD/Index Name]
1246057-26-0 [RN]
3,4,5-triethoxy-N-[(2S)-1-oxo-3-phenyl-1-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-ylpropan-2-yl]benzamide
C32H41N5O5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 794.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 434.3±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 159.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.73
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 3.48
ACD/KOC (pH 7.4): 28.69
Polar Surface Area: 118 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 452.3±5.0 cm3

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