Hapepunine

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Names

[ CAS No. ]:
68422-01-5

[ Name ]:
Hapepunine

[Synonym ]:
Hapepunine
N-Methyl-(22S,25S)-dihydrotomatidenol

Chemical & Physical Properties

[ Density]:
1.09±0.1 g/cm3

[ Boiling Point ]:
540.4±40.0 °C(Predicted)

[ Melting Point ]:
201-202 °C

[ Molecular Formula ]:
C28H47NO2

[ Molecular Weight ]:
429.67800

[ Exact Mass ]:
429.36100

[ PSA ]:
43.70000

[ LogP ]:
5.20140

[ Water Solubility ]:
Insuluble (2.1E-3 g/L) (25 ºC)

Related Compounds

  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chlorobenzamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-chloro-6-fluorobenzamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-(4-methoxyphenyl)acetamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)picolinamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)isonicotinamide
  • 3-Iodo-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine
  • N-(4-fluoro-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-phenylbutanamide
  • 4-[4-(2-Acetamidoethyl)piperazin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
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