ChemSpider 2D Image | N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-2-phenylacetamide | C31H42N4O2

N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-2-phenylacetamide

  • Molecular FormulaC31H42N4O2
  • Average mass502.691 Da
  • Monoisotopic mass502.330780 Da
  • ChemSpider ID22699348

More details:

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

Benzeneacetamide, N-[1-[2-[(4-cycloheptyl-1-piperazinyl)carbonyl]phenyl]-4-piperidinyl]- [ACD/Index Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-2-phenylacetamide [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-pipérazinyl)carbonyl]phényl}-4-pipéridinyl)-2-phénylacétamide [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: 723.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.6±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 148.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 72.61
ACD/KOC (pH 5.5): 383.84
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 680.97
ACD/KOC (pH 7.4): 3600.04
Polar Surface Area: 56 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 423.4±5.0 cm3

Click to predict properties on the Chemicalize site


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