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

1-Allyl-3'-(4-ethoxybenzoyl)-4'-hydroxy-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 ID12277016

More details:

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

1-Allyl-3'-(4-ethoxybenzoyl)-4'-hydroxy-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
1-Allyl-3'-(4-ethoxybenzoyl)-4'-hydroxy-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
1-Allyl-3'-(4-éthoxybenzoyl)-4'-hydroxy-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
1-Allyl-3'-(4-ethoxybenzoyl)-4'-hydroxy-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, 3'-(4-ethoxybenzoyl)-4'-hydroxy-1'-[3-(4-morpholinyl)propyl]-1-(2-propen-1-yl)- [ACD/Index Name]
1-allyl-3'-(4-ethoxybenzoyl)-4'-hydroxy-1'-(3-morpholinopropyl)spiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
3'-(4-ethoxybenzoyl)-4'-hydroxy-1'-[3-(morpholin-4-yl)propyl]-1-(prop-2-en-1-yl)-1,1',2,5'-tetrahydrospiro[indole-3,2'-pyrrole]-2,5'-dione
3'-[(4-ethoxyphenyl)carbonyl]-4'-hydroxy-1'-[3-(morpholin-4-yl)propyl]-1-(prop-2-en-1-yl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
4-[(4-ethoxyphenyl)carbonyl]-3-hydroxy-1-(3-morpholin-4-ylpropyl)-6-prop-2-enylspiro[3-pyrroline-5,3'-indoline]-2,7-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: 795.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.3±3.0 kJ/mol
Flash Point: 434.8±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 100 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 392.9±5.0 cm3

Click to predict properties on the Chemicalize site


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