2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
-
2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
structure -
-
CAS No:
81807-97-8
-
Formula:
C20H21N3O
-
Chemical Name:
2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
-
Synonyms:
2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone;81807-97-8;MLS001007780;CHEMBL1725821;HMS1715B23;HMS2677G18;ZINC3358998;EiM07-18395;STK991627;AKOS016399654;MCULE-3282521636;NCGC00298195-01;SMR000384841;AB00608730-06;SR-01000059812;SR-01000059812-1;Z27770010;2-(1H-indol-3-yl)-1-(4-phenylpiperazino)-1-ethanone;2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
-
CAS No:
2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Basic Attributes
319.4 g/mol
319.168462302 g/mol
Computed Properties
Molecular Weight:319.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:319.168462302
Monoisotopic Mass:319.168462302
Topological Polar Surface Area:39.3
Heavy Atom Count:24
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation