ChemSpider 2D Image | [(3R)-5-Methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl][(5,7-~3~H_2_)-1-naphthyl]methanone | C27H24T2N2O3

[(3R)-5-Methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl][(5,7-3H2)-1-naphthyl]methanone

  • Molecular FormulaC27H24T2N2O3
  • Average mass430.523 Da
  • Monoisotopic mass430.210785 Da
  • ChemSpider ID9147257

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[(3R)-5-Methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl][(5,7-3H2)-1-naphthyl]methanon [German] [ACD/IUPAC Name]
[(3R)-5-Methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl][(5,7-3H2)-1-naphthyl]methanone [ACD/IUPAC Name]
[(3R)-5-Méthyl-3-(4-morpholinylméthyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl][(5,7-3H2)-1-naphtyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [(3R)-2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)-1,4-oxazino[2,3,4-hi]indol-6-yl]-1-naphthalenyl-5,7-t2- [ACD/Index Name]

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

Density:
Boiling Point: 627.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 53.07
ACD/KOC (pH 5.5): 275.17
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 686.81
ACD/KOC (pH 7.4): 3560.98
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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