ChemSpider 2D Image | 4-{4-[(1-Benzyl-3-pyrrolidinyl)amino]-1-piperidinyl}-N-cyclopentylbenzamide | C28H38N4O

4-{4-[(1-Benzyl-3-pyrrolidinyl)amino]-1-piperidinyl}-N-cyclopentylbenzamide

  • Molecular FormulaC28H38N4O
  • Average mass446.628 Da
  • Monoisotopic mass446.304565 Da
  • ChemSpider ID22221428

More details:

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

4-{4-[(1-Benzyl-3-pyrrolidinyl)amino]-1-piperidinyl}-N-cyclopentylbenzamid [German] [ACD/IUPAC Name]
4-{4-[(1-Benzyl-3-pyrrolidinyl)amino]-1-piperidinyl}-N-cyclopentylbenzamide [ACD/IUPAC Name]
4-{4-[(1-Benzyl-3-pyrrolidinyl)amino]-1-pipéridinyl}-N-cyclopentylbenzamide [French] [ACD/IUPAC Name]
Benzamide, N-cyclopentyl-4-[4-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]-1-piperidinyl]- [ACD/Index 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: 638.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.1±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 134.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 13.74
Polar Surface Area: 48 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 380.2±5.0 cm3

Click to predict properties on the Chemicalize site


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