ChemSpider 2D Image | 1-[(3R,4R)-3-{[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl}-4-(hydroxymethyl)-1-pyrrolidinyl]-2-(4-fluoro-2-methylphenyl)ethanone | C21H31FN2O3

1-[(3R,4R)-3-{[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl}-4-(hydroxymethyl)-1-pyrrolidinyl]-2-(4-fluoro-2-methylphenyl)ethanone

  • Molecular FormulaC21H31FN2O3
  • Average mass378.481 Da
  • Monoisotopic mass378.231873 Da
  • ChemSpider ID29444212

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(3R,4R)-3-{[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl}-4-(hydroxymethyl)-1-pyrrolidinyl]-2-(4-fluor-2-methylphenyl)ethanon [German] [ACD/IUPAC Name]
1-[(3R,4R)-3-{[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl}-4-(hydroxymethyl)-1-pyrrolidinyl]-2-(4-fluoro-2-methylphenyl)ethanone [ACD/IUPAC Name]
1-[(3R,4R)-3-{[(2R,6S)-2,6-Diméthyl-4-morpholinyl]méthyl}-4-(hydroxyméthyl)-1-pyrrolidinyl]-2-(4-fluoro-2-méthylphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(3R,4R)-3-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl]-4-(hydroxymethyl)-1-pyrrolidinyl]-2-(4-fluoro-2-methylphenyl)- [ACD/Index Name]
{(3R*,4R*)-4-{[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]methyl}-1-[(4-fluoro-2-methylphenyl)acetyl]pyrrolidin-3-yl}methanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.2±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 9.25
ACD/KOC (pH 7.4): 144.30
Polar Surface Area: 53 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 333.0±3.0 cm3

Click to predict properties on the Chemicalize site


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