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Home > Encyclopedia > [1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate

[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate

[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate structure

[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate 

structure
  • CAS No:

    54063-39-7

  • Formula:

    C22H36N2O3

  • Chemical Name:

    [1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate

  • Synonyms:

    Fenetradil;UNII-9GXY5Z0873;54063-39-7;9GXY5Z0873;[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate;Fenetradil [INN:DCF];SCHEMBL2110719;CHEMBL2104222;Q27272540;1-(Isobutoxymethyl)-2-(4-methyl-1-piperazinyl)ethyl 2-phenylbutyrate

[1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate Basic Attributes

376.5 g/mol

376.27259301 g/mol

9GXY5Z0873

Characteristics

42 Ų

Computed Properties

Molecular Weight:376.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:376.27259301
Monoisotopic Mass:376.27259301
Topological Polar Surface Area:42
Heavy Atom Count:27
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [1-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)propan-2-yl] 2-phenylbutanoate

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