ChemSpider 2D Image | 3-(4-Methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]propanamide | C27H37N3O2

3-(4-Methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]propanamide

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID22218669

More details:

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

3-(4-Methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)-2-(1-piperidinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-N-[2-(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)-2-(1-pipéridinyl)éthyl]propanamide [French] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-piperidinyl)ethyl]propanamide [ACD/IUPAC Name]
Benzenepropanamide, 4-methoxy-N-[2-(1-piperidinyl)-2-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)ethyl]- [ACD/Index Name]
3-(4-methoxyphenyl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)propanamide
3-(4-methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]propanamide
3-(4-methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]propanamide
922092-10-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 651.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.1±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 9.71
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 169.19
ACD/KOC (pH 7.4): 771.07
Polar Surface Area: 45 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 391.1±3.0 cm3

Click to predict properties on the Chemicalize site


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