ChemSpider 2D Image | {(2S)-1-[(2E)-3-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenoyl]-2-piperidinyl}acetic acid | C23H23N3O3

{(2S)-1-[(2E)-3-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenoyl]-2-piperidinyl}acetic acid

  • Molecular FormulaC23H23N3O3
  • Average mass389.447 Da
  • Monoisotopic mass389.173950 Da
  • ChemSpider ID114869202

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2S)-1-[(2E)-3-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenoyl]-2-piperidinyl}acetic acid [ACD/IUPAC Name]
{(2S)-1-[(2E)-3-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenoyl]-2-piperidinyl}essigsäure [German] [ACD/IUPAC Name]
2-Piperidineacetic acid, 1-[(2E)-1-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propen-1-yl]-, (2S)- [ACD/Index Name]
Acide {(2S)-1-[(2E)-3-(2-phénylpyrazolo[1,5-a]pyridin-3-yl)-2-propenoyl]-2-pipéridinyl}acétique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 17.71
ACD/KOC (pH 5.5): 151.65
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.39
Polar Surface Area: 75 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 306.7±7.0 cm3

Click to predict properties on the Chemicalize site


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