ChemSpider 2D Image | (3-(2-(DIMETHYLAMINO)ETHYL)-1-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE | C27H37N5O2S

(3-(2-(DIMETHYLAMINO)ETHYL)-1-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE

  • Molecular FormulaC27H37N5O2S
  • Average mass495.680 Da
  • Monoisotopic mass495.266785 Da
  • ChemSpider ID32702271

More details:

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

(3-(2-(DIMETHYLAMINO)ETHYL)-1-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE
1-{3-[2-(Dimethylamino)ethyl]-1-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1H-indol-5-yl}-N-methylmethanesulfonamide [ACD/IUPAC Name]
1-{3-[2-(Diméthylamino)éthyl]-1-({3-[2-(diméthylamino)éthyl]-1H-indol-5-yl}méthyl)-1H-indol-5-yl}-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
1-{3-[2-(Dimethylamino)ethyl]-1-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1H-indol-5-yl}-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
1391052-59-7 [RN]
1H-Indole-5-methanesulfonamide, 3-[2-(dimethylamino)ethyl]-1-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl- [ACD/Index Name]
1-[3-[2-(dimethylamino)ethyl]-1-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]indol-5-yl]-N-methylmethanesulfonamide
SuMatriptan DiMer IMpurity Discontinued

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

43W2M16Q8W [DBID]
UNII:43W2M16Q8W [DBID]
UNII-43W2M16Q8W [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 709.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.7±35.7 °C
Index of Refraction: 1.617
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 410.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement