1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol
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1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol
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CAS No:
86024-64-8
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Formula:
C21H30N2O
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Chemical Name:
1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol
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Synonyms:
1-(4-(2-tert-butylquinolyl))-3-(4-piperidyl)propanol;PK 10139;PK-10139;quinacainol;RP 54272;RP-54272;QUINACAINOL;86073-85-0;86024-64-8;Quinacainolum;1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol;PK 10139;PK 10139;PK 10139;1-(2-(tert-butyl)quinolin-4-yl)-3-(piperidin-4-yl)propan-1-ol;Quinacainol [INN];PK 10139;RP 54272;1-(4-(2-tert-Butylquinolyl))-3-(4-piperidyl)propanol;PK-10139;SCHEMBL1815377;CHEMBL2107029;(+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-chinolinmethanol;(+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-quinolinemethanol;4-Quinolinemethanol, 2-(1,1-dimethylethyl)-alpha-(2-(4-piperidinyl)ethyl)-;54272RP;Q27262668;1-[2-(1,1-dimethyl-ethyl)-4-quinolyl]-3-(4-piperidyl)-1-propanol
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CAS No:
1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol Basic Attributes
326.5 g/mol
326.235813585 g/mol
Computed Properties
Molecular Weight:326.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:326.235813585
Monoisotopic Mass:326.235813585
Topological Polar Surface Area:45.2
Heavy Atom Count:24
Complexity:386
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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