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Technology Process of (5-fluoro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

(5-fluoro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

Base Information
  • Chemical Name:(5-fluoro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
  • CAS No.:459168-42-4
  • Molecular Formula:C14H16FN3O
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL436381
  • DSSTox Substance ID:DTXSID001198642
  • Pharos Ligand ID:Z2XFQRCC6B29
  • Mol file:459168-42-4.mol
(5-fluoro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

Synonyms:(5-fluoro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone;CHEMBL436381;459168-42-4;MLS001214246;SCHEMBL603452;DTXSID001198642;HMS2871N19;BDBM50132996;AKOS005428853;SMR000543901;(5-Fluoro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone;(5-Fluoro-1H-indol-2-yl)-(4-methyl-piperazin-1-yl)-methanone

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Chemical Property of (5-fluoro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:261.12774030
  • Heavy Atom Count:19
  • Complexity:344
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MSDS Files:
Useful:
  • Canonical SMILES:CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)F
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