ChemSpider 2D Image | N-[(3R)-1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide | C11H18N4O3

N-[(3R)-1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide

  • Molecular FormulaC11H18N4O3
  • Average mass254.286 Da
  • Monoisotopic mass254.137894 Da
  • ChemSpider ID23129885

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide
(2S)-N-[(3R)-1-(carbamoylmethyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
114200-31-6 [RN]
1-Pyrrolidineacetamide, 2-oxo-3-[[(2S)-2-pyrrolidinylcarbonyl]amino]-, (3R)- [ACD/Index Name]
N-[(3R)-1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-[(3R)-1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide [ACD/IUPAC Name]
N-[(3R)-1-(2-Amino-2-oxoéthyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide [French] [ACD/IUPAC Name]
N-[(3R)-1-(2-amino-2-oxoethyl)-2-oxopyrrolidin-3-yl]-L-prolinamide
(S)-N-((R)-1-(2-amino-2-oxoethyl)-2-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide
(S)-Pyrrolidine-2-carboxylic acid ((R)-1-carbamoylmethyl-2-oxo-pyrrolidin-3-yl)-amide
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 5041
      Allosteric modulator of dopamine D2 receptors. Prevents and reverses behavioral and biochemical abnormalities in an amphetamine-sensitized animal model of schizophrenia. Tocris Bioscience 5041
      D2 Receptors Tocris Bioscience 5041
      Dopamine D2 receptor allosteric modulator Tocris Bioscience 5041
      Dopamine Receptors Tocris Bioscience 5041

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.89
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 191.0±5.0 cm3

Click to predict properties on the Chemicalize site


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