ChemSpider 2D Image | 1-Ethyl-4'-hydroxy-3'-(4-methoxy-3-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C29H33N3O6

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

  • Molecular FormulaC29H33N3O6
  • Average mass519.589 Da
  • Monoisotopic mass519.236938 Da
  • ChemSpider ID12281252

More details:

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

1-Ethyl-4'-hydroxy-3'-(4-methoxy-3-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
1-Ethyl-4'-hydroxy-3'-(4-methoxy-3-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
1-Éthyl-4'-hydroxy-3'-(4-méthoxy-3-méthylbenzoyl)-1'-[3-(4-morpholinyl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
1-Ethyl-4'-hydroxy-3'-(4-methoxy-3-methylbenzoyl)-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, 1-ethyl-4'-hydroxy-3'-(4-methoxy-3-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
1-ethyl-4'-hydroxy-3'-(4-methoxy-3-methylbenzoyl)-1'-(3-morpholinopropyl)spiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
1-ethyl-4'-hydroxy-3'-(4-methoxy-3-methylbenzoyl)-1'-[3-(morpholin-4-yl)propyl]-1,1',2,5'-tetrahydrospiro[indole-3,2'-pyrrole]-2,5'-dione
1-ethyl-4'-hydroxy-3'-[(4-methoxy-3-methylphenyl)carbonyl]-1'-[3-(morpholin-4-yl)propyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
6-ethyl-3-hydroxy-4-[(4-methoxy-3-methylphenyl)carbonyl]-1-(3-morpholin-4-ylpropyl)spiro[3-pyrroline-5,3'-indoline]-2,7-dione
879923-79-2 [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: 795.5±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: 434.9±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 140.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 100 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 381.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement