2-(4-phenylpiperazin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
-
![2-(4-phenylpiperazin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a92f496dfd54e2c96553fa89131b008.png "2-(4-phenylpiperazin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-(4-phenylpiperazin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
structure -
-
CAS No:
396101-03-4
-
Formula:
C23H26N4O
-
Chemical Name:
2-(4-phenylpiperazin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
-
Synonyms:
MLS000555938;CHEMBL1438030;HMS2335L15;STL343039;ZINC61926950;AKOS022134606;MCULE-2652199748;SMR000147455;2-(4-Phenyl-piperazin-1-yl)-1-(1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-ethanone;2-(4-phenylpiperazin-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;396101-03-4
-
CAS No:
2-(4-phenylpiperazin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
374.5 g/mol
374.21066147 g/mol
Computed Properties
Molecular Weight:374.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:374.21066147
Monoisotopic Mass:374.21066147
Topological Polar Surface Area:42.6
Heavy Atom Count:28
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation