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Search term: OIDYMQICWGYEDR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | GSK-376501 | C32H37NO6


  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID32698223

More details:

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

1-[3,5-Bis(2-methoxyethoxy)benzyl]-3-[4-(2-methyl-2-propanyl)phenyl]-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
1-[3,5-Bis(2-methoxyethoxy)benzyl]-3-[4-(2-methyl-2-propanyl)phenyl]-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
1010412-80-2 [RN]
1H-Indole-2-carboxylic acid, 1-[[3,5-bis(2-methoxyethoxy)phenyl]methyl]-3-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
Acide 1-[3,5-bis(2-méthoxyéthoxy)benzyl]-3-[4-(2-méthyl-2-propanyl)phényl]-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]

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

7511RY999U [DBID]
UNII:7511RY999U [DBID]
UNII-7511RY999U [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 697.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 375.6±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 150.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 2171.52
ACD/KOC (pH 5.5): 4117.30
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 49.12
ACD/KOC (pH 7.4): 93.13
Polar Surface Area: 79 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 465.2±7.0 cm3

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