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Search term: FCQLLWXAPLXYQV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2,2-Diphenylpropyl)podocarpa-8(14),9(11),12-trien-16-amide | C32H37NO

N-(2,2-Diphenylpropyl)podocarpa-8(14),9(11),12-trien-16-amide

  • Molecular FormulaC32H37NO
  • Average mass451.642 Da
  • Monoisotopic mass451.287506 Da
  • ChemSpider ID23261815

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Phenanthrenecarboxamide, N-(2,2-diphenylpropyl)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, (1S,4aS,10aR)- [ACD/Index Name]
N-(2,2-Diphenylpropyl)podocarpa-8(14),9(11),12-trien-16-amid [German] [ACD/IUPAC Name]
N-(2,2-Diphenylpropyl)podocarpa-8(14),9(11),12-trien-16-amide [ACD/IUPAC Name]
N-(2,2-Diphénylpropyl)podocarpa-8(14),9(11),12-trién-16-amide [French] [ACD/IUPAC Name]
(1S,4aS,10aR)-1,4a-Dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid (2,2-diphenyl-propyl)-amide
CHEMBL365750
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL365750/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 628.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 383.2±16.5 °C
Index of Refraction: 1.579
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 745368.75
ACD/KOC (pH 5.5): 555920.56
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 745369.63
ACD/KOC (pH 7.4): 555921.19
Polar Surface Area: 29 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 419.1±3.0 cm3

Click to predict properties on the Chemicalize site


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