ChemSpider 2D Image | Mefeserpine | C32H38N2O8

Mefeserpine

  • Molecular FormulaC32H38N2O8
  • Average mass578.653 Da
  • Monoisotopic mass578.262817 Da
  • ChemSpider ID2308148
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(3β,16β,17α,18β,20α)-11,17-Diméthoxy-18-[2-(4-méthoxyphénoxy)acétoxy]yohimban-16-carboxylate de méthyle [French] [ACD/IUPAC Name]
1792
3735-85-1 [RN]
3β,20α-Yohimban-16β-carboxylic acid, 18β-hydroxy-11,17α-dimethoxy-, methyl ester, (p-methoxyphenoxy)acetate (ester)
mefeserpina [Spanish] [INN]
Mefeserpine [INN]
Mefeserpine [INN]
mefeserpinum [Latin] [INN]
Methoxyfenoserpin
Methyl (3b,16b,17a,18b,20a)-11,17-Bis(methyloxy)-18-((((4-(methyloxy)phenyl)oxy)acetyl)oxy)yohimban-16-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

42EL4L295A [DBID]
UNII:42EL4L295A [DBID]
UNII-42EL4L295A [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 710.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.2±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 154.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 13.68
ACD/KOC (pH 5.5): 72.44
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 440.08
ACD/KOC (pH 7.4): 2331.22
Polar Surface Area: 109 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 437.1±5.0 cm3

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