ChemSpider 2D Image | Lanopepden | C22H34FN7O4

Lanopepden

  • Molecular FormulaC22H34FN7O4
  • Average mass479.548 Da
  • Monoisotopic mass479.265625 Da
  • ChemSpider ID64880802

More details:






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

Cyclopentanepropanoic acid, α-[(formylhydroxyamino)methyl]-, 2-[5-fluoro-6-(hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl)-2-methyl-4-pyrimidinyl]hydrazide [ACD/Index Name]
Lanopepden [INN] [USAN]
N-[2-(Cyclopentylmethyl)-3-{2-[5-fluor-6-(hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl)-2-methyl-4-pyrimidinyl]hydrazino}-3-oxopropyl]-N-hydroxyformamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylmethyl)-3-{2-[5-fluoro-6-(hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl)-2-methyl-4-pyrimidinyl]hydrazino}-3-oxopropyl]-N-hydroxyformamide [ACD/IUPAC Name]
N-[2-(Cyclopentylméthyl)-3-{2-[5-fluoro-6-(hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl)-2-méthyl-4-pyrimidinyl]hydrazino}-3-oxopropyl]-N-hydroxyformamide [French] [ACD/IUPAC Name]
1152107-25-9 [RN]
12M6KFD07E
D10712
GSK-1322322
Lanopepden (USAN/INN)

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 122.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 20.65
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.46
ACD/KOC (pH 7.4): 127.75
Polar Surface Area: 123 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 350.1±5.0 cm3

Click to predict properties on the Chemicalize site






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