3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
-
3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
structure -
-
CAS No:
749910-62-1
-
Formula:
C22H25N3O4S
-
Chemical Name:
3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
-
Synonyms:
SMR000067000;MLS000053820;MLS002635588;CHEMBL1580773;HMS2317A19;ZINC2654980;AKOS034082598;MCULE-6586941521;AB00423335-10;Z29351755;3-[(4-acetylpiperazin-1-yl)sulfonyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide;749910-62-1
-
CAS No:
3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Basic Attributes
427.5 g/mol
427.15657746 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:427.15657746
Monoisotopic Mass:427.15657746
Topological Polar Surface Area:95.2
Heavy Atom Count:30
Complexity:742
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
Request for Quotation