(1R,2S,3S)-1-(benzylamino)-4-(benzyloxy)-1-phenylbutane-2,3-diol

Names

[ CAS No. ]:
126568-42-1

[ Name ]:
(1R,2S,3S)-1-(benzylamino)-4-(benzyloxy)-1-phenylbutane-2,3-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C24H27NO3

[ Molecular Weight ]:
377.47600

[ Exact Mass ]:
377.19900

[ PSA ]:
61.72000

[ LogP ]:
3.84700

Related Compounds

  • 2-(cyclopentylthio)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide
  • N-(1-methyl-5-oxopyrrolidin-3-yl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-4-(1H-pyrrol-1-yl)benzamide
  • 5-bromo-N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)nicotinamide
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxynicotinamide
  • 2-cyclohexyl-N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)acetamide
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-(4-isopropylphenoxy)acetamide
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-((4-fluorophenyl)thio)acetamide
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-(4-(isopropylthio)phenyl)acetamide
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
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