(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate
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![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dd03606855094e8296ad998a5ac6fabd.png "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate")
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate
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CAS No:
145082-87-7
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Formula:
C21H26N2O3
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate
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Synonyms:
8-methyl-8-azabicyclo(3.2.1)oct-3-yl 2-(n-propyloxy)-4-quinolinecarboxylate;KF 17643;KF 17643, (endo)-isomer, 8-(methyl-11C)-labeled;KF-17643;KF17643;CHEMBL148430;145082-87-7;KF 17643;KF-17643;SCHEMBL9199589;DTXSID80932491;BDBM50004279;8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 2-(n-propyloxy)-4-quinolinecarboxylate;2-Propoxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester;8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-PROPOXYQUINOLINE-4-CARBOXYLATE
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate Basic Attributes
354.4 g/mol
354.19434270 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:354.19434270
Monoisotopic Mass:354.19434270
Topological Polar Surface Area:51.7
Heavy Atom Count:26
Complexity:486
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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