7-(piperidin-1-ylmethyl)quinolin-8-ol
-
7-(piperidin-1-ylmethyl)quinolin-8-ol
structure -
-
CAS No:
6632-09-3
-
Formula:
C15H18N2O
-
Chemical Name:
7-(piperidin-1-ylmethyl)quinolin-8-ol
-
Synonyms:
7-(Piperidin-1-ylmethyl)quinolin-8-ol;6632-09-3;NSC-57969;7-(1-Piperidinylmethyl)-8-quinolinol;MLS002667936;7-(piperidylmethyl)quinolin-8-ol;7-Piperidin-1-ylmethyl-quinolin-8-ol;NSC57969;8-Quinolinol,7-(1-piperidinylmethyl)-;Oprea1_656479;Oprea1_793054;CHEMBL593211;SCHEMBL1787096;DTXSID20288883;HMS1783H19;HMS3087C04;DNDI1416985;8-hydroxy-7-piperidinomethylquinoline;SBB038817;STL487724;ZINC19791718;AKOS000267122;MCULE-4379495365;7-(Piperidinomethyl)-8-hydroxyquinoline;SMR001557692;DS-009293;NSC57969, >=98% (HPLC);ST50072785;7-(piperidin-1-ium-1-ylmethyl)quinolin-8-olate;SR-01000509844;SR-01000509844-1;F0903-8069
-
CAS No:
7-(piperidin-1-ylmethyl)quinolin-8-ol Basic Attributes
242.32 g/mol
242.141913202 g/mol
57969
DTXSID20288883
Computed Properties
Molecular Weight:242.32
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:242.141913202
Monoisotopic Mass:242.141913202
Topological Polar Surface Area:36.4
Heavy Atom Count:18
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation