ChemSpider 2D Image | 3'-[4-(Allyloxy)-3-methylbenzoyl]-4'-hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C30H33N3O6

3'-[4-(Allyloxy)-3-methylbenzoyl]-4'-hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC30H33N3O6
  • Average mass531.599 Da
  • Monoisotopic mass531.236938 Da
  • ChemSpider ID12281247

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3'-[4-(Allyloxy)-3-methylbenzoyl]-4'-hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
3'-[4-(Allyloxy)-3-methylbenzoyl]-4'-hydroxy-1-methyl-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
3'-[4-(Allyloxy)-3-méthylbenzoyl]-4'-hydroxy-1-méthyl-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
3'-[4-(Allyloxy)-3-methylbenzoyl]-4'-hydroxy-1-methyl-1'-[3-(morpholin-4-yl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
Spiro[3H-indole-3,2'-[2H]pyrrole]-2,5'(1'H,1H)-dione, 4'-hydroxy-1-methyl-3'-[3-methyl-4-(2-propen-1-yloxy)benzoyl]-1'-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
3'-(4-(allyloxy)-3-methylbenzoyl)-4'-hydroxy-1-methyl-1'-(3-morpholinopropyl)spiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
3-hydroxy-6-methyl-4-[(3-methyl-4-prop-2-enyloxyphenyl)carbonyl]-1-(3-morpholin-4-ylpropyl)spiro[3-pyrroline-5,3'-indoline]-2,7-dione
4'-hydroxy-1-methyl-3'-[3-methyl-4-(prop-2-en-1-yloxy)benzoyl]-1'-[3-(morpholin-4-yl)propyl]-1,1',2,5'-tetrahydrospiro[indole-3,2'-pyrrole]-2,5'-dione
4'-hydroxy-1-methyl-3'-{[3-methyl-4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1'-[3-(morpholin-4-yl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 807.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 442.2±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.19
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 100 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 392.4±5.0 cm3

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