(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate
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![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/926a8f42c285420b9548ad4e87f44129.png "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate")
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate
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CAS No:
74191-76-7
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Formula:
C16H29N3O2
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate
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Synonyms:
atropine beta-(N-methylpiperazinyl)propionate;atropine-MPZP;tropin beta-(N-methylpiperzinyl)propionate;tropin, beta-(N-methylpiperazinyl)propionic ester;Atropine beta-(N-methylpiperazinyl)propionate;74191-76-7;Atropine-MPZP;Tropin beta-(N-methylpiperzinyl)propionate;Oprea1_460399;beta-(N-Methylpiperazinyl)propionic ester of tropin;CHEMBL1616847;DTXSID20995661;LK 14;STK996052;AKOS000573617;AKOS022090651;endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 4-methyl-1-piperazinepropanoate;MCULE-9856738571;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate;NCGC00245232-01;EU-0078394;1-Piperazinepropanoic acid, 4-methyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-;8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(4-methylpiperazin-1-yl)propanoate;8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-(4-METHYLPIPERAZIN-1-YL)PROPANOATE
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate Basic Attributes
295.42 g/mol
295.22597718 g/mol
Computed Properties
Molecular Weight:295.42
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:295.22597718
Monoisotopic Mass:295.22597718
Topological Polar Surface Area:36
Heavy Atom Count:21
Complexity:355
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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