ChemSpider 2D Image | 3-(2-{[2-Phenyl-2-(1-pyrrolidinyl)ethyl]amino}-4-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2,6-naphthyridin-1-amine | C34H43N7

3-(2-{[2-Phenyl-2-(1-pyrrolidinyl)ethyl]amino}-4-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2,6-naphthyridin-1-amine

  • Molecular FormulaC34H43N7
  • Average mass549.752 Da
  • Monoisotopic mass549.357971 Da
  • ChemSpider ID76023890

More details:

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

2,6-Naphthyridin-1-amine, 3-[2-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-4-pyridinyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
3-(2-{[2-Phenyl-2-(1-pyrrolidinyl)ethyl]amino}-4-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2,6-naphthyridin-1-amin [German] [ACD/IUPAC Name]
3-(2-{[2-Phenyl-2-(1-pyrrolidinyl)ethyl]amino}-4-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2,6-naphthyridin-1-amine [ACD/IUPAC Name]
3-(2-{[2-Phényl-2-(1-pyrrolidinyl)éthyl]amino}-4-pyridinyl)-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)-2,6-naphtyridin-1-amine [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: 733.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 397.5±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 3.61
Polar Surface Area: 78 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 473.1±3.0 cm3

Click to predict properties on the Chemicalize site


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