Home
>
Encyclopedia
>
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
-
![2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9f7ecd4ef3c9479aa8729719978dd0aa.png "2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
structure -
-
CAS No:
500105-86-2
-
Formula:
C24H27ClN4O2
-
Chemical Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
-
Synonyms:
STK543087;ZINC57061314;AKOS005472699;MCULE-4182989423;2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;500105-86-2
-
CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
438.9 g/mol
438.1822538 g/mol
Computed Properties
Molecular Weight:438.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:438.1822538
Monoisotopic Mass:438.1822538
Topological Polar Surface Area:51.8
Heavy Atom Count:31
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
Request for Quotation