Home
>
Encyclopedia
>
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
-
![2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/425625de83904267b0d551d443fbbbee.png "2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
structure -
-
CAS No:
489414-92-8
-
Formula:
C23H25ClN4O
-
Chemical Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
-
Synonyms:
STK543193;ZINC57061319;AKOS005472838;MCULE-8887738979;2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;489414-92-8
-
CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
408.9 g/mol
408.1716891 g/mol
Computed Properties
Molecular Weight:408.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:408.1716891
Monoisotopic Mass:408.1716891
Topological Polar Surface Area:42.6
Heavy Atom Count:29
Complexity:581
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
Request for Quotation