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1H-indol-3-yl(piperidin-4-yl)methanone

1H-indol-3-yl(piperidin-4-yl)methanone structure

1H-indol-3-yl(piperidin-4-yl)methanone 

structure
  • CAS No:

    5275-02-5

  • Formula:

    C14H16N2O

  • Chemical Name:

    1H-indol-3-yl(piperidin-4-yl)methanone

  • Synonyms:

    3-Isonipecotylindole;5275-02-5;KETONE, 3-INDOLYL 4-PIPERIDYL;(1H-Indol-3-yl)(piperidin-4-yl)methanone;BRN 1576326;1H-indol-3-yl(piperidin-4-yl)methanone;CHEMBL40480;DTXSID70200732;ZINC2037328;MFCD01716468;3-(piperidine-4-carbonyl)-1H-indole;AKOS009264761;MCULE-7910861234;DA-29349;FT-0753424;5-24-03-00564 (Beilstein Handbook Reference)

1H-indol-3-yl(piperidin-4-yl)methanone Basic Attributes

228.29 g/mol

228.126263138 g/mol

DTXSID70200732

Characteristics

44.9 Ų

Computed Properties

Molecular Weight:228.29
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:228.126263138
Monoisotopic Mass:228.126263138
Topological Polar Surface Area:44.9
Heavy Atom Count:17
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1H-indol-3-yl(piperidin-4-yl)methanone

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