Found 1 result

Search term: NYTATKPYSHURLX-HNNXBMFYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-1-(1H-Indol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol | C20H24N2O4

(2S)-1-(1H-Indol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol

  • Molecular FormulaC20H24N2O4
  • Average mass356.416 Da
  • Monoisotopic mass356.173615 Da
  • ChemSpider ID24697032

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(1H-Indol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(1H-Indol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol [ACD/IUPAC Name]
(2S)-1-(1H-Indol-4-yloxy)-3-{[2-(2-méthoxyphénoxy)éthyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1H-indol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-, (2S)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL477466/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 312.0±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 47.82
Polar Surface Area: 76 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 291.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement