Cas no 442549-40-8 (1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone)

1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone structure
442549-40-8 structure
Product Name:1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone
CAS No:442549-40-8
MF:C14H19N3O
MW:245.320163011551
CID:1112528
PubChem ID:22142220
Update Time:2025-04-20

1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone
    • DB-374861
    • 1-[2,3-Dihydro-6-(1-piperazinyl)-1H-indol-1-yl]ethanone
    • 1-(6-(Piperazin-1-yl)indolin-1-yl)ethanone
    • 442549-40-8
    • SCHEMBL4985572
    • Inchi: 1S/C14H19N3O/c1-11(18)17-7-4-12-2-3-13(10-14(12)17)16-8-5-15-6-9-16/h2-3,10,15H,4-9H2,1H3
    • InChI Key: LNRCAHQXXTWOGC-UHFFFAOYSA-N
    • SMILES: O=C(C)N1CCC2C=CC(=CC1=2)N1CCNCC1

Computed Properties

  • Exact Mass: 245.152812238g/mol
  • Monoisotopic Mass: 245.152812238g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 314
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 35.6?2
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