ChemSpider 2D Image | oliceridine | C22H30N2O2S

oliceridine

  • Molecular FormulaC22H30N2O2S
  • Average mass386.551 Da
  • Monoisotopic mass386.202789 Da
  • ChemSpider ID30841043
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

10250
1401028-24-7 [RN]
6-Oxaspiro[4.5]decane-9-ethanamine, N-[(3-methoxy-2-thienyl)methyl]-9-(2-pyridinyl)-, (9R)- [ACD/Index Name]
N-[(3-Methoxy-2-thienyl)methyl]-2-[(9R)-9-(2-pyridinyl)-6-oxaspiro[4.5]dec-9-yl]ethanamin [German] [ACD/IUPAC Name]
N-[(3-Methoxy-2-thienyl)methyl]-2-[(9R)-9-(2-pyridinyl)-6-oxaspiro[4.5]dec-9-yl]ethanamine [ACD/IUPAC Name]
N-[(3-Méthoxy-2-thiényl)méthyl]-2-[(9R)-9-(2-pyridinyl)-6-oxaspiro[4.5]déc-9-yl]éthanamine [French] [ACD/IUPAC Name]
oliceridina [Spanish] [INN]
oliceridine [INN] [USAN]
olicéridine [French] [INN]
oliceridinum [Latin] [INN]
More...

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

MCN858TCP0 [DBID]
TRV130 [DBID]
TRV130A [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      GPCR/G protein MedChem Express HY-16655
      GPCR/G protein; Neuronal Signaling; MedChem Express HY-16655
      Opioid Receptor MedChem Express HY-16655
      TRV 130 is a novel ?-opioid receptor (MOR) G protein-biased ligand; elicits robust G protein signaling(pEC50=8.1), with potency and efficacy similar to morphine, but with far less ?-arrestin recruitment and receptor internalization.; IC50 value: 8.1 (pEC50. MedChem Express HY-16655

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.97
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 54.44
ACD/KOC (pH 7.4): 311.62
Polar Surface Area: 72 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 327.9±5.0 cm3

Click to predict properties on the Chemicalize site





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