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Home > Encyclopedia > (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one structure

(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one 

structure
  • CAS No:

    189681-70-7

  • Formula:

    C18H18N2O3

  • Chemical Name:

    (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

  • Synonyms:

    Aplindore;Palindore;UNII-Q5O76TA0ML;Q5O76TA0ML;189681-70-7;Aplindore [INN];Palindore [INN];SCHEMBL119499;CHEMBL2110659;DB06620;(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(2S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino(2,3-e)indol-8-one;(2S)-2-[(benzylamino)methyl]-2,3,8,9-tetrahydro-7H-[1,4]dioxino[2,3-e]indol-8-one;(S)-2-((Benzylamino)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one;(S)-2beta-(Benzylaminomethyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino[2,3-e]indole-8-one

(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Basic Attributes

310.3 g/mol

310.13174244 g/mol

Q5O76TA0ML

Characteristics

59.6 Ų

Drug Information

Investigated for use/treatment in parkinson's disease and neurologic disorders.

Computed Properties

Molecular Weight:310.3
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:310.13174244
Monoisotopic Mass:310.13174244
Topological Polar Surface Area:59.6
Heavy Atom Count:23
Complexity:425
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

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