ChemSpider 2D Image | (3alpha)-17-Acetoxy-3-hydroxy-16-(1-methyl-1-piperidiniumyl)-2-(4-morpholinyl)androstane | C31H53N2O4

(3α)-17-Acetoxy-3-hydroxy-16-(1-methyl-1-piperidiniumyl)-2-(4-morpholinyl)androstane

  • Molecular FormulaC31H53N2O4
  • Average mass517.763 Da
  • Monoisotopic mass517.399963 Da
  • ChemSpider ID8250799

  • Charge - Charge

    defined stereocentres - 1 of 10 defined stereocentres

More details:

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

(3α)-17-Acetoxy-3-hydroxy-16-(1-methyl-1-piperidiniumyl)-2-(4-morpholinyl)androstan [German] [ACD/IUPAC Name]
(3α)-17-Acetoxy-3-hydroxy-16-(1-methyl-1-piperidiniumyl)-2-(4-morpholinyl)androstane [ACD/IUPAC Name]
(3α)-17-Acétoxy-3-hydroxy-16-(1-méthyl-1-pipéridiniumyl)-2-(4-morpholinyl)androstane [French] [ACD/IUPAC Name]
Androstane-3,17-diol, 16-(1-methyl-1-piperidiniumyl)-2-(4-morpholinyl)-, 17-acetate, (3α)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.55
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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