5-HT2 antagonist 1

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Names

[ CAS No. ]:
191592-09-3

[ Name ]:
5-HT2 antagonist 1

[Synonym ]:
5-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
613.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H29FN4O2

[ Molecular Weight ]:
400.490

[ Flash Point ]:
325.1±31.5 °C

[ Exact Mass ]:
400.227448

[ LogP ]:
0.83

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.629

Related Compounds

  • WAY-388264-A
  • 5-HT4 antagonist 1
  • 5-HT2A antagonist 1
  • 5-HT7R antagonist 1 free base
  • 5-HT3 antagonist 1
  • 5-HT6/7 antagonist 1
  • N-(2-(5-acetylthiophen-2-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(2-(5-acetylthiophen-2-yl)ethyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • N-(2-(5-acetylthiophen-2-yl)ethyl)-2-isopropyl-1-methyl-1H-imidazole-4-sulfonamide
  • N-(2-(5-acetylthiophen-2-yl)ethyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • methyl (4-(N-(2-(5-acetylthiophen-2-yl)ethyl)sulfamoyl)phenyl)carbamate
  • N-(2-(5-acetylthiophen-2-yl)ethyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
  • N-(2-(5-acetylthiophen-2-yl)ethyl)-4-(1H-pyrazol-1-yl)benzenesulfonamide
  • 1-(2-(5-Acetylthiophen-2-yl)ethyl)-3-(2-methoxyethyl)urea
  • 1-(2-(5-Acetylthiophen-2-yl)ethyl)-3-benzylurea
  • 1-(2-(5-Acetylthiophen-2-yl)ethyl)-3-(o-tolyl)urea
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