ChemSpider 2D Image | N-Cyclopentyl-4-{4-[(3,4,5-trimethoxybenzyl)amino]-1-piperidinyl}benzamide | C27H37N3O4

N-Cyclopentyl-4-{4-[(3,4,5-trimethoxybenzyl)amino]-1-piperidinyl}benzamide

  • Molecular FormulaC27H37N3O4
  • Average mass467.600 Da
  • Monoisotopic mass467.278412 Da
  • ChemSpider ID22149147

More details:

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

Benzamide, N-cyclopentyl-4-[4-[[(3,4,5-trimethoxyphenyl)methyl]amino]-1-piperidinyl]- [ACD/Index Name]
N-Cyclopentyl-4-{4-[(3,4,5-trimethoxybenzyl)amino]-1-piperidinyl}benzamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-{4-[(3,4,5-trimethoxybenzyl)amino]-1-piperidinyl}benzamide [ACD/IUPAC Name]
N-Cyclopentyl-4-{4-[(3,4,5-triméthoxybenzyl)amino]-1-pipéridinyl}benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 655.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.1±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 133.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.10
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 17.83
ACD/KOC (pH 7.4): 142.32
Polar Surface Area: 72 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 392.5±5.0 cm3

Click to predict properties on the Chemicalize site


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