ChemSpider 2D Image | N-{3-[3-(Isopropylamino)-1-piperidinyl]propyl}-3,4,5-trimethoxy-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]benzamide | C31H45N3O4

N-{3-[3-(Isopropylamino)-1-piperidinyl]propyl}-3,4,5-trimethoxy-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]benzamide

  • Molecular FormulaC31H45N3O4
  • Average mass523.707 Da
  • Monoisotopic mass523.341003 Da
  • ChemSpider ID8273832

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, 3,4,5-trimethoxy-N-[3-[3-[(1-methylethyl)amino]-1-piperidinyl]propyl]-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
N-{3-[3-(Isopropylamino)-1-piperidinyl]propyl}-3,4,5-trimethoxy-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]benzamid [German] [ACD/IUPAC Name]
N-{3-[3-(Isopropylamino)-1-piperidinyl]propyl}-3,4,5-trimethoxy-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]benzamide [ACD/IUPAC Name]
N-{3-[3-(Isopropylamino)-1-pipéridinyl]propyl}-3,4,5-triméthoxy-N-[(2E)-2-méthyl-3-phényl-2-propén-1-yl]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: 670.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.1±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 153.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 9.93
ACD/KOC (pH 7.4): 35.42
Polar Surface Area: 63 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 468.1±5.0 cm3

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