ChemSpider 2D Image | 4'-Hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C30H33N3O6

4'-Hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC30H33N3O6
  • Average mass531.599 Da
  • Monoisotopic mass531.236938 Da
  • ChemSpider ID12236577

More details:

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

4'-Hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
4'-Hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
4'-Hydroxy-3'-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1'-[2-(4-morpholinyl)éthyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
4'-Hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1'-[2-(morpholin-4-yl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
Spiro[3H-indole-3,2'-[2H]pyrrole]-2,5'(1'H,1H)-dione, 3'-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-4'-hydroxy-1'-[2-(4-morpholinyl)ethyl]-1-propyl- [ACD/Index Name]
3-hydroxy-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-1-(2-morpholin-4-ylethyl)-6-propylspiro[3-pyrroline-5,3'-indoline]-2,7-dione
4'-hydroxy-3'-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-1'-(2-morpholinoethyl)-1-propylspiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
4'-hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1'-(2-morpholin-4-ylethyl)-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
880392-05-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 811.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 444.5±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 143.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 10.88
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.19
Polar Surface Area: 100 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 378.9±5.0 cm3

Click to predict properties on the Chemicalize site


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