Found 35 results

Search term: C39H38N4O8 (Found by molecular formula)
ChemSpider 2D Image | TELMISARTAN GLUCURONIDE | C39H38N4O8

TELMISARTAN GLUCURONIDE

  • Molecular FormulaC39H38N4O8
  • Average mass690.741 Da
  • Monoisotopic mass690.268982 Da
  • ChemSpider ID17614356

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-O-({4'-[(1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]-2-biphenylyl}carbonyl)-β-D-glucopyranuronic acid [ACD/IUPAC Name]
1-O-({4'-[(1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]-2-biphenylyl}carbonyl)-β-D-glucopyranuronsäure [German] [ACD/IUPAC Name]
250780-40-6 [RN]
Acide 1-O-({4'-[(1,7'-diméthyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)méthyl]-2-biphénylyl}carbonyl)-β-D-glucopyranuronique [French] [ACD/IUPAC Name]
Telmisartan acyl-b-D-glucuronide
Telmisartan Acyl-β-D-glucuronide
TELMISARTAN GLUCURONIDE
β-D-Glucopyranuronic acid, 1-O-[[4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-yl]carbonyl]- [ACD/Index Name]
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4'-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl]methyl}-[1,1'-biphenyl]-2-carbonyloxy)oxane-2-carboxylic acid
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoyl]oxyoxane-2-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

103F5D8G3S [DBID]
UNII:103F5D8G3S [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 984.5±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 150.3±3.0 kJ/mol
    Flash Point: 549.2±37.1 °C
    Index of Refraction: 1.694
    Molar Refractivity: 185.8±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 8.16
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 16.11
    ACD/KOC (pH 5.5): 42.93
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 1.80
    ACD/KOC (pH 7.4): 4.80
    Polar Surface Area: 169 Å2
    Polarizability: 73.7±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 484.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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