ChemSpider 2D Image | 4-Methyl-6-{[(3R,4R)-4-(2-{[2-(3-methylphenyl)cyclopropyl]amino}ethoxy)-3-pyrrolidinyl]methyl}-2-pyridinamine | C23H32N4O

4-Methyl-6-{[(3R,4R)-4-(2-{[2-(3-methylphenyl)cyclopropyl]amino}ethoxy)-3-pyrrolidinyl]methyl}-2-pyridinamine

  • Molecular FormulaC23H32N4O
  • Average mass380.526 Da
  • Monoisotopic mass380.257599 Da
  • ChemSpider ID29420455

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-Pyridinamine, 4-methyl-6-[[(3R,4R)-4-[2-[[2-(3-methylphenyl)cyclopropyl]amino]ethoxy]-3-pyrrolidinyl]methyl]- [ACD/Index Name]
4-Methyl-6-{[(3R,4R)-4-(2-{[2-(3-methylphenyl)cyclopropyl]amino}ethoxy)-3-pyrrolidinyl]methyl}-2-pyridinamin [German] [ACD/IUPAC Name]
4-Methyl-6-{[(3R,4R)-4-(2-{[2-(3-methylphenyl)cyclopropyl]amino}ethoxy)-3-pyrrolidinyl]methyl}-2-pyridinamine [ACD/IUPAC Name]
4-Méthyl-6-{[(3R,4R)-4-(2-{[2-(3-méthylphényl)cyclopropyl]amino}éthoxy)-3-pyrrolidinyl]méthyl}-2-pyridinamine [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: 564.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.54
Polar Surface Area: 72 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 327.1±5.0 cm3

Click to predict properties on the Chemicalize site


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