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Home > Encyclopedia > 2-cyclopentyl-1-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)ethanone

2-cyclopentyl-1-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)ethanone

2-cyclopentyl-1-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)ethanone structure

2-cyclopentyl-1-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)ethanone 

structure
  • CAS No:

    50332-18-8

  • Formula:

    C19H21NO3

  • Chemical Name:

    2-cyclopentyl-1-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)ethanone

  • Synonyms:

    Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(cyclopentylacetyl)-;50332-18-8;BRN 1020020;5-(Cyclopentylacetyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole;DTXSID30198363;5,6,7,8-Tetrahydro-5-(cyclopentylacetyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole

2-cyclopentyl-1-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)ethanone Basic Attributes

311.4 g/mol

311.15214353 g/mol

DTXSID30198363

Characteristics

40.5 Ų

Computed Properties

Molecular Weight:311.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:311.15214353
Monoisotopic Mass:311.15214353
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-cyclopentyl-1-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)ethanone

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