Home
>
Encyclopedia
>
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone
-
![2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba17d3c3f62d4466a499273c42b390f9.png "2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone")
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone
structure -
-
CAS No:
847366-32-9
-
Formula:
C22H22FN3O3
-
Chemical Name:
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone
-
Synonyms:
STL344756;ZINC19371373;AKOS022134610;MCULE-1680362438;2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone;847366-32-9
-
CAS No:
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone Basic Attributes
395.4 g/mol
395.16451973 g/mol
Computed Properties
Molecular Weight:395.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:395.16451973
Monoisotopic Mass:395.16451973
Topological Polar Surface Area:57.8
Heavy Atom Count:29
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone
Request for Quotation