ChemSpider 2D Image | N-(1-Benzyl-3-pyrrolidinyl)-3-{1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-4-piperidinyl}propanamide | C26H39N5O

N-(1-Benzyl-3-pyrrolidinyl)-3-{1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-4-piperidinyl}propanamide

  • Molecular FormulaC26H39N5O
  • Average mass437.621 Da
  • Monoisotopic mass437.315460 Da
  • ChemSpider ID22239772

More details:

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

4-Piperidinepropanamide, 1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-(1-Benzyl-3-pyrrolidinyl)-3-{1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-3-{1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-3-{1-[(2-éthyl-4-méthyl-1H-imidazol-5-yl)méthyl]-4-pipéridinyl}propanamide [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: 666.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.8±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 129.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 64 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 379.4±5.0 cm3

Click to predict properties on the Chemicalize site


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