ChemSpider 2D Image | 3'-(4-Ethoxybenzoyl)-4'-hydroxy-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C29H33N3O6

3'-(4-Ethoxybenzoyl)-4'-hydroxy-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC29H33N3O6
  • Average mass519.589 Da
  • Monoisotopic mass519.236938 Da
  • ChemSpider ID12277008

More details:

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

3'-(4-Ethoxybenzoyl)-4'-hydroxy-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
3'-(4-Ethoxybenzoyl)-4'-hydroxy-1'-[2-(4-morpholinyl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
3'-(4-Éthoxybenzoyl)-4'-hydroxy-1'-[2-(4-morpholinyl)éthyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
3'-(4-Ethoxybenzoyl)-4'-hydroxy-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'-(4-ethoxybenzoyl)-4'-hydroxy-1'-[2-(4-morpholinyl)ethyl]-1-propyl- [ACD/Index Name]
3'-(4-ethoxybenzoyl)-4'-hydroxy-1'-(2-morpholinoethyl)-1-propylspiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
3'-(4-ethoxybenzoyl)-4'-hydroxy-1'-[2-(morpholin-4-yl)ethyl]-1-propyl-1,1',2,5'-tetrahydrospiro[indole-3,2'-pyrrole]-2,5'-dione
3'-[(4-ethoxyphenyl)carbonyl]-4'-hydroxy-1'-[2-(morpholin-4-yl)ethyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
4-[(4-ethoxyphenyl)carbonyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)-6-propylspiro[3-pyrroline-5,3'-indoline]-2,7-dione
879907-83-2 [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: 785.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.8±3.0 kJ/mol
Flash Point: 428.6±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 140.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.82
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 100 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 381.5±5.0 cm3

Click to predict properties on the Chemicalize site


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