ChemSpider 2D Image | 4-{(1R,3aS,10aR,10bS)-2-[(3-Methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(4-morpholinyl)-1-butanone | C28H41N3O4

4-{(1R,3aS,10aR,10bS)-2-[(3-Methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(4-morpholinyl)-1-butanone

  • Molecular FormulaC28H41N3O4
  • Average mass483.643 Da
  • Monoisotopic mass483.309692 Da
  • ChemSpider ID65152343

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Butanone, 4-[(1R,3aS,10aR,10bS)-decahydro-2-[2-(3-methoxyphenyl)acetyl]-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(4-morpholinyl)- [ACD/Index Name]
4-{(1R,3aS,10aR,10bS)-2-[(3-Methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(4-morpholinyl)-1-butanon [German] [ACD/IUPAC Name]
4-{(1R,3aS,10aR,10bS)-2-[(3-Methoxyphenyl)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(4-morpholinyl)-1-butanone [ACD/IUPAC Name]
4-{(1R,3aS,10aR,10bS)-2-[2-(3-Méthoxyphényl)acétyl]décahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphtyridin-1-yl}-1-(4-morpholinyl)-1-butanone [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: 684.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.5±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 135.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 23.91
Polar Surface Area: 62 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 400.3±5.0 cm3

Click to predict properties on the Chemicalize site


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