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2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone

2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone structure

CAS No:
50332-28-0
Formula:
C20H23NO3
Chemical Name:
2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone
Synonyms:
50332-28-0;5H-1,3-DIOXOLO(4,5-b)CARBAZOLE, 6,7,8,9-TETRAHYDRO-5-(CYCLOPENTYLACETYL)-;5-(Cyclopentylacetyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo(4,5-b)carbazole;BRN 1022167;5-(Cyclopentylacetyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo[4,5-b]carbazole;DTXSID80198373;2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone

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2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone Basic Attributes

Molecular Weight：

325.4 g/mol

Exact Mass：

325.16779360 g/mol

DSSTox ID：

DTXSID80198373

Characteristics

PSA：

40.5 Å²

Computed Properties

Molecular Weight:325.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:325.16779360
Monoisotopic Mass:325.16779360
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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