ChemSpider 2D Image | (4-Methoxyphenyl)[3-(4-morpholinylmethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl]methanone | C24H26N2O3

(4-Methoxyphenyl)[3-(4-morpholinylmethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl]methanone

  • Molecular FormulaC24H26N2O3
  • Average mass390.475 Da
  • Monoisotopic mass390.194336 Da
  • ChemSpider ID23124617

More details:

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

(4-Methoxyphenyl)[3-(4-morpholinylmethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl]methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)[3-(4-morpholinylmethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl]methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)[3-(4-morpholinylméthyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl]méthanone [French] [ACD/IUPAC Name]
(4-methoxyphenyl)[3-(morpholin-4-ylmethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl]methanone
Methanone, [2,3-dihydro-3-(4-morpholinylmethyl)-1H-pyrrolo[1,2-a]indol-9-yl](4-methoxyphenyl)- [ACD/Index Name]
(4-Methoxy-phenyl)-(3-morpholin-4-ylmethyl-2,3-dihydro-1H-3a-aza-cyclopenta[a]inden-8-yl)-methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 324.9±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 9.62
ACD/KOC (pH 5.5): 68.03
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 201.64
ACD/KOC (pH 7.4): 1425.73
Polar Surface Area: 44 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 307.1±7.0 cm3

Click to predict properties on the Chemicalize site


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