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Home > Encyclopedia > N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide

N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide

N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide structure

N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide 

structure
  • CAS No:

    26844-51-9

  • Formula:

    C23H25N3O3

  • Chemical Name:

    N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide

  • Synonyms:

    N-[1-(2-indol-3-yl-2-oxo-ethyl)-piperidin-4-yl]-4-methoxy-benzamide; N-(1-((1H-Indol-3-ylcarbonyl)methyl)-4-piperidinyl)-4-methoxybenzamide; 3-<2-(4-p-Methoxybenzamidopiperid-1-yl)-1-oxoethyl>indol; n-{1-[2-(1h-indol-3-yl)-2-oxoethyl]piperidin-4-yl}-4-methoxybenzamide; Benzamide,N-(1-((1H-indol-3-ylcarbonyl)methyl)-4-piperidinyl)-4-methoxy;

N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide Basic Attributes

391.46300

391.18959167 g/mol

DTXSID60181364

Characteristics

74.43000

3.58240

1.28g/cm3

652.6ºC

348.5ºC

1.654

6.53E-17mmHg at 25°C

Computed Properties

Molecular Weight:391.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:391.18959167
Monoisotopic Mass:391.18959167
Topological Polar Surface Area:74.4
Heavy Atom Count:29
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide

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