ChemSpider 2D Image | 5-[(1-Acetyl-4-piperidinyl)(ethyl)amino]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)-3-biphenylcarboxamide | C36H47N5O4

5-[(1-Acetyl-4-piperidinyl)(ethyl)amino]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)-3-biphenylcarboxamide

  • Molecular FormulaC36H47N5O4
  • Average mass613.789 Da
  • Monoisotopic mass613.362793 Da
  • ChemSpider ID58945622

More details:

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

[1,1'-Biphenyl]-3-carboxamide, 5-[(1-acetyl-4-piperidinyl)ethylamino]-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)- [ACD/Index Name]
5-[(1-Acetyl-4-piperidinyl)(ethyl)amino]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
5-[(1-Acetyl-4-piperidinyl)(ethyl)amino]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-4-methyl-4'-(4-morpholinylmethyl)-3-biphenylcarboxamide [ACD/IUPAC Name]
5-[(1-Acétyl-4-pipéridinyl)(éthyl)amino]-N-[(4,6-diméthyl-2-oxo-1,2-dihydro-3-pyridinyl)méthyl]-4-méthyl-4'-(4-morpholinylméthyl)-3-biphénylcarboxamide [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: 805.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 441.0±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 177.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 31.76
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.50
ACD/KOC (pH 7.4): 252.38
Polar Surface Area: 94 Å2
Polarizability: 70.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 523.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement