ChemSpider 2D Image | Methyl (4bS,6R)-6-methoxy-6,10,12,13-tetrahydro-5H-indolo[7a,1-a][2,6]naphthyridine-3-carboxylate | C18H20N2O3

Methyl (4bS,6R)-6-methoxy-6,10,12,13-tetrahydro-5H-indolo[7a,1-a][2,6]naphthyridine-3-carboxylate

  • Molecular FormulaC18H20N2O3
  • Average mass312.363 Da
  • Monoisotopic mass312.147400 Da
  • ChemSpider ID24688865

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4bS,6R)-6-Méthoxy-6,10,12,13-tétrahydro-5H-indolo[7a,1-a][2,6]naphtyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
5H-Indolo[7a,1-a][2,6]naphthyridine-3-carboxylic acid, 6,10,12,13-tetrahydro-6-methoxy-, methyl ester, (4bS,6R)- [ACD/Index Name]
Methyl (4bS,6R)-6-methoxy-6,10,12,13-tetrahydro-5H-indolo[7a,1-a][2,6]naphthyridine-3-carboxylate [ACD/IUPAC Name]
Methyl-(4bS,6R)-6-methoxy-6,10,12,13-tetrahydro-5H-indolo[7a,1-a][2,6]naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 519.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.11
ACD/KOC (pH 5.5): 147.19
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.84
ACD/KOC (pH 7.4): 178.71
Polar Surface Area: 52 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

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