ChemSpider 2D Image | 1'-[3-(Dimethylamino)propyl]-4'-hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C29H33N3O5

1'-[3-(Dimethylamino)propyl]-4'-hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC29H33N3O5
  • Average mass503.589 Da
  • Monoisotopic mass503.242035 Da
  • ChemSpider ID12276973

More details:

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

1'-[3-(Dimethylamino)propyl]-4'-hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
1'-[3-(Dimethylamino)propyl]-4'-hydroxy-3'-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
1'-[3-(Diméthylamino)propyl]-4'-hydroxy-3'-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-propylspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
Spiro[3H-indole-3,2'-[2H]pyrrole]-2,5'(1'H,1H)-dione, 3'-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-1'-[3-(dimethylamino)propyl]-4'-hydroxy-1-propyl- [ACD/Index Name]
1'-(3-(dimethylamino)propyl)-4'-hydroxy-3'-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-1-propylspiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
1-[3-(dimethylamino)propyl]-3-hydroxy-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-6-propylspiro[3-pyrroline-5,3'-indoline]-2,7-dione
1'-[3-(dimethylamino)propyl]-4'-hydroxy-3'-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-1-propyl-1,1',2,5'-tetrahydrospiro[indole-3,2'-pyrrole]-2,5'-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 760.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 413.4±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 90 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 375.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement