ChemSpider 2D Image | 4'-Hydroxy-3'-(4-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C29H33N3O5

4'-Hydroxy-3'-(4-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC29H33N3O5
  • Average mass503.589 Da
  • Monoisotopic mass503.242035 Da
  • ChemSpider ID12277046

More details:

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

4'-Hydroxy-3'-(4-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
4'-Hydroxy-3'-(4-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
4'-Hydroxy-3'-(4-méthylbenzoyl)-1'-[3-(4-morpholinyl)propyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
4'-Hydroxy-3'-(4-methylbenzoyl)-1'-[3-(morpholin-4-yl)propyl]-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, 4'-hydroxy-3'-(4-methylbenzoyl)-1'-[3-(4-morpholinyl)propyl]-1-propyl- [ACD/Index Name]
3-hydroxy-4-[(4-methylphenyl)carbonyl]-1-(3-morpholin-4-ylpropyl)-6-propylspiro[3-pyrroline-5,3'-indoline]-2,7-dione
4'-hydroxy-3'-(4-methylbenzoyl)-1'-(3-morpholinopropyl)-1-propylspiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
4'-hydroxy-3'-(4-methylbenzoyl)-1'-[3-(morpholin-4-yl)propyl]-1-propyl-1,1',2,5'-tetrahydrospiro[indole-3,2'-pyrrole]-2,5'-dione
4'-hydroxy-3'-[(4-methylphenyl)carbonyl]-1'-[3-(morpholin-4-yl)propyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
879908-08-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 771.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.8±3.0 kJ/mol
Flash Point: 420.3±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 138.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.14
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 90 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 375.6±5.0 cm3

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