1-ethyl-N-(3-morpholin-4-ylpropyl)-2-oxobenzo[cd]indole-6-sulfonamide
-
1-ethyl-N-(3-morpholin-4-ylpropyl)-2-oxobenzo[cd]indole-6-sulfonamide
structure -
-
CAS No:
438479-43-7
-
Formula:
C20H25N3O4S
-
Chemical Name:
1-ethyl-N-(3-morpholin-4-ylpropyl)-2-oxobenzo[cd]indole-6-sulfonamide
-
Synonyms:
1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide;1-ethyl-N-(3-morpholin-4-ylpropyl)-2-oxobenzo[cd]indole-6-sulfonamide;SMR000030497;MLS000094943;CHEMBL1304365;SCHEMBL16866314;CHEBI:123157;HMS2376N13;STL487079;ZINC19864009;AKOS000808608;MCULE-9654350623;ST50073235;SR-01000104189;SR-01000104189-1;Q27212662;Z56842571;1-ethyl-N-[3-(morpholin-4-yl)propyl]-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;2-ethyl-N-[3-(morpholin-4-yl)propyl]-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide;438479-43-7
-
CAS No:
Description
1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide is a member of naphthalenes and a sulfonic acid derivative.
1-ethyl-N-(3-morpholin-4-ylpropyl)-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes
403.5 g/mol
403.15657746 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:403.15657746
Monoisotopic Mass:403.15657746
Topological Polar Surface Area:87.3
Heavy Atom Count:28
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation