ChemSpider 2D Image | (2-Methoxy-5-{4-[(3R)-3-methyl-4-morpholinyl]-2-[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}phenyl)methanol | C25H31N5O4

(2-Methoxy-5-{4-[(3R)-3-methyl-4-morpholinyl]-2-[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}phenyl)methanol

  • Molecular FormulaC25H31N5O4
  • Average mass465.545 Da
  • Monoisotopic mass465.237610 Da
  • ChemSpider ID58888818

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2-Methoxy-5-{4-[(3R)-3-methyl-4-morpholinyl]-2-[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}phenyl)methanol [German] [ACD/IUPAC Name]
(2-Methoxy-5-{4-[(3R)-3-methyl-4-morpholinyl]-2-[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}phenyl)methanol [ACD/IUPAC Name]
(2-Méthoxy-5-{4-[(3R)-3-méthyl-4-morpholinyl]-2-[(3S)-3-méthyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-methoxy-5-[4-[(3R)-3-methyl-4-morpholinyl]-2-[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]- [ACD/Index 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: 694.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.7±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 33.10
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.42
ACD/KOC (pH 7.4): 115.55
Polar Surface Area: 93 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 372.9±3.0 cm3

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