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Search term: CJHXBFSJXDUJHP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | MK-6892 | C19H22N4O5

MK-6892

  • Molecular FormulaC19H22N4O5
  • Average mass386.402 Da
  • Monoisotopic mass386.159027 Da
  • ChemSpider ID24664360

More details:

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

1-Cyclohexene-1-carboxylic acid, 2-[[3-[3-(5-hydroxy-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2,2-dimethyl-1-oxopropyl]amino]- [ACD/Index Name]
2-({3-[3-(5-Hydroxy-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl}amino)-1-cyclohexen-1-carbonsäure [German] [ACD/IUPAC Name]
2-({3-[3-(5-Hydroxy-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl}amino)-1-cyclohexene-1-carboxylic acid [ACD/IUPAC Name]
2-{3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanamido}cyclohex-1-ene-1-carboxylic acid
917910-45-3 [RN]
Acide 2-({3-[3-(5-hydroxy-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2,2-diméthylpropanoyl}amino)-1-cyclohexène-1-carboxylique [French] [ACD/IUPAC Name]
MK-6892
PH9ZB6IRW0
[917910-45-3] [RN]
2-({3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl}-amino)cyclohex-1-ene-1-carboxylic acid
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      GPCR/G protein MedChem Express HY-10680
      GPCR/G protein; MedChem Express HY-10680
      GPR109A MedChem Express HY-10680
      MK-6892 is a highly potential GPR109A agonist with Ki value of 4.0 nM. MedChem Express
      MK-6892 is a highly potential GPR109A agonist with Ki value of 4.0 nM.; IC50 Value: 4.0 nM (Ki for Human GPR109A) [1]; Target: GPR109A; in vitro: . MedChem Express HY-10680

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 5.02
ACD/KOC (pH 5.5): 60.75
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 75.5±5.0 dyne/cm
Molar Volume: 276.9±5.0 cm3

Click to predict properties on the Chemicalize site


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