SDB-006

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Names

[ CAS No. ]:
695213-59-3

[ Name ]:
SDB-006

[Synonym ]:
1H-Indole-3-carboxamide, 1-pentyl-N-(phenylmethyl)-
N-Benzyl-1-pentyl-1H-indole-3-carboxamide
SDB-006

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
558.7±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H24N2O

[ Molecular Weight ]:
320.428

[ Flash Point ]:
291.7±25.4 °C

[ Exact Mass ]:
320.188873

[ PSA ]:
37.52000

[ LogP ]:
5.39

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzylamine
  • Indole
  • 1-pentyl-1H-indole
  • 1-Bromopentane
  • 1-Pentyl-1H-indole-3-carboxylic acid

DownStream

Related Compounds

  • 5F-SDB-006
  • SDB-006 N-phenyl analog
  • LYS-006
  • OKI-006
  • NCI-006
  • 1,4-Bis(6-nitro-3-pyridyl)piperazine
  • 3-methyl-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-propoxybenzenesulfonamide
  • 5-ethyl-2-methoxy-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-1-(m-tolyl)methanesulfonamide
  • 1-(3-chlorophenyl)-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
  • 1-(4-chlorophenyl)-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
  • N-cyclohexyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
  • N-cyclohexyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
  • N-cyclohexyl-2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-(4-(benzofuran-2-yl)thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide
  • N-(4-(benzofuran-2-yl)thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzamide
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