ChemSpider 2D Image | (4-Methoxyphenyl)[(3R)-5-methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl]methanone | C24H26N2O4

(4-Methoxyphenyl)[(3R)-5-methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl]methanone

  • Molecular FormulaC24H26N2O4
  • Average mass406.474 Da
  • Monoisotopic mass406.189270 Da
  • ChemSpider ID23215676

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4-Methoxyphenyl)[(3R)-5-methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl]methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)[(3R)-5-methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl]methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)[(3R)-5-méthyl-3-(4-morpholinylméthyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl]méthanone [French] [ACD/IUPAC Name]
(4-methoxyphenyl)[(3R)-5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl]methanone
Methanone, [(3R)-2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)-1,4-oxazino[2,3,4-hi]indol-6-yl](4-methoxyphenyl)- [ACD/Index Name]
(4-Methoxy-phenyl)-((R)-5-methyl-3-morpholin-4-ylmethyl-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)-methanone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL343532/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 6.49
ACD/KOC (pH 5.5): 60.80
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 85.61
ACD/KOC (pH 7.4): 801.32
Polar Surface Area: 53 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 312.7±7.0 cm3

Click to predict properties on the Chemicalize site


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