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

(3-(2-(DIMETHYLAMINO)ETHYL)-2-((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 ID27445345

More details:






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

(3-(2-(DIMETHYLAMINO)ETHYL)-2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE
1-{3-[2-(Dimethylamino)ethyl]-2-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1H-indol-5-yl}-N-methylmethanesulfonamide [ACD/IUPAC Name]
1-{3-[2-(Diméthylamino)éthyl]-2-({3-[2-(diméthylamino)éthyl]-1H-indol-5-yl}méthyl)-1H-indol-5-yl}-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
1-{3-[2-(Dimethylamino)ethyl]-2-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1H-indol-5-yl}-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
1H-Indole-5-methanesulfonamide, 3-[2-(dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl- [ACD/Index Name]
545338-89-4 [RN]
1-[3-(2-dimethylaminoethyl)-2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide
1-[3-[2-(dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
2-[[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]methyl] sumatriptan

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

TG89P1S80G [DBID]
UNII:TG89P1S80G [DBID]
UNII-TG89P1S80G [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 714.0±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.4±3.0 kJ/mol
    Flash Point: 385.6±35.7 °C
    Index of Refraction: 1.643
    Molar Refractivity: 145.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): -0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 57.7±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 402.5±3.0 cm3

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