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Home > Encyclopedia > N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide

N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide

N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide structure

N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide 

structure
  • CAS No:

    332374-57-9

  • Formula:

    C20H22N2O2

  • Chemical Name:

    N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide

  • Synonyms:

    N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide;Oprea1_157272;Oprea1_161598;ZINC2090817;STL512130;AKOS001617298;MCULE-8261111171;EU-0006633;332374-57-9

N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide Basic Attributes

322.4 g/mol

322.168127949 g/mol

Characteristics

54.1 Ų

Computed Properties

Molecular Weight:322.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:322.168127949
Monoisotopic Mass:322.168127949
Topological Polar Surface Area:54.1
Heavy Atom Count:24
Complexity:393
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide

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