(3S,4R)-1-benzyl-4-(4-fluorophenyl)-3-[3,4-(methylenedioxy)-phenoxymethyl]piperidine

Names

[ CAS No. ]:
105813-14-7

[ Name ]:
(3S,4R)-1-benzyl-4-(4-fluorophenyl)-3-[3,4-(methylenedioxy)-phenoxymethyl]piperidine

[Synonym ]:
trans N-Benzyl Paroxetine

Chemical & Physical Properties

[ Molecular Formula ]:
C26H26FNO3

[ Molecular Weight ]:
419.48800

[ Exact Mass ]:
419.19000

[ PSA ]:
30.93000

[ LogP ]:
5.17700

[ Vapour Pressure ]:
0mmHg at 25°C

Precursor & DownStream

Precursor

DownStream

  • Paroxetine

Related Compounds

  • Ethyl 3-[(2,5-dimethylphenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate
  • Ethyl 3-[(3,4-difluorophenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate
  • Ethyl 3-[(3-chloro-4-methoxyphenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate
  • Ethyl 3-[(2,5-dimethoxyphenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate
  • Ethyl 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate
  • Ethyl 4-(4-methylphenyl)-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxylate
  • 3-(Oxan-4-yl)prop-2-enoic acid
  • 4-(3-Chloro-phenylsulfanyl)benzoic acid
  • 6-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, 2,3-diethyl ester
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