2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone
-
![2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9bf4a2859c59431793fb5eb9c869cb13.png "2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone")
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone
structure -
-
CAS No:
845799-72-6
-
Formula:
C21H22FN3O2
-
Chemical Name:
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone
-
Synonyms:
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone;STL343841;ZINC35830137;AKOS022120022;MCULE-9873755218;845799-72-6
-
CAS No:
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone Basic Attributes
367.4 g/mol
367.16960512 g/mol
Computed Properties
Molecular Weight:367.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:367.16960512
Monoisotopic Mass:367.16960512
Topological Polar Surface Area:48.6
Heavy Atom Count:27
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxy-1H-indol-3-yl)ethanone
Request for Quotation