1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
-
![1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a0cf7f1a4a7947a1a0a526e6b1fd34f1.png "1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone")
1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
structure -
-
CAS No:
838814-25-8
-
Formula:
C23H27N3O2
-
Chemical Name:
1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
-
Synonyms:
1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone;STK210074;ZINC35851992;AKOS000613827;MCULE-1219963273;ST50160865;1-(2,3-dimethylindolyl)-2-[4-(4-methoxyphenyl)piperazinyl]ethan-1-one;1-{[4-(4-methoxyphenyl)piperazin-1-yl]acetyl}-2,3-dimethyl-1H-indole;838814-25-8
-
CAS No:
1-(2,3-dimethylindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Basic Attributes
377.5 g/mol
377.21032711 g/mol
Computed Properties
Molecular Weight:377.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:377.21032711
Monoisotopic Mass:377.21032711
Topological Polar Surface Area:37.7
Heavy Atom Count:28
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- bromocyclohexane
- sicl4
- hexanoic acid
- iron 3 oxide
- pentanol
- benzoic acid msds
Request for Quotation