ChemSpider 2D Image | N-Cyclohexyl-2-methyl-N-({1-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-phenyl-3-pyrrolidinyl}methyl)propanamide | C27H39N3O

N-Cyclohexyl-2-methyl-N-({1-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-phenyl-3-pyrrolidinyl}methyl)propanamide

  • Molecular FormulaC27H39N3O
  • Average mass421.618 Da
  • Monoisotopic mass421.309326 Da
  • ChemSpider ID22854461

More details:

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

N-Cyclohexyl-2-methyl-N-({1-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-phenyl-3-pyrrolidinyl}methyl)propanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-methyl-N-({1-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-phenyl-3-pyrrolidinyl}methyl)propanamide [ACD/IUPAC Name]
N-Cyclohexyl-2-méthyl-N-({1-[(1-méthyl-1H-pyrrol-2-yl)méthyl]-4-phényl-3-pyrrolidinyl}méthyl)propanamide [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: 567.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.0±26.8 °C
Index of Refraction: 1.594
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 8.17
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 38.78
ACD/KOC (pH 7.4): 156.94
Polar Surface Area: 28 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 379.9±7.0 cm3

Click to predict properties on the Chemicalize site


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