ChemSpider 2D Image | 3-[2-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione | C31H30N4O5

3-[2-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione

  • Molecular FormulaC31H30N4O5
  • Average mass538.594 Da
  • Monoisotopic mass538.221619 Da
  • ChemSpider ID3203333

More details:

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

2,4-Imidazolidinedione, 3-[2-(3,4-dihydro-6,7-dimethoxy-1-phenyl-2(1H)-isoquinolinyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)- [ACD/Index Name]
3-[2-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-2(1H)-isochinolinyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-[2-(6,7-Diméthoxy-1-phényl-3,4-dihydro-2(1H)-isoquinoléinyl)-2-oxoéthyl]-5-(1H-indol-3-ylméthyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
3-[2-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 149.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 502.07
ACD/KOC (pH 5.5): 2981.00
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 391.20
ACD/KOC (pH 7.4): 2322.72
Polar Surface Area: 104 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 406.3±3.0 cm3

Click to predict properties on the Chemicalize site


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