2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide
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![2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed4f7dd4cf1841bfb263ce4234df18b5.png "2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide")
2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide
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CAS No:
136013-69-9
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Formula:
C20H27N3O3
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Chemical Name:
2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide
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Synonyms:
endo-N-((8-methyl-8-azabicyclo(3.2.1)octan-3-yl)aminocarbonyl)-2-cyclopropylmethoxybenzamide;WAY 100289;WAY-100289;WAY100289;Way 100289;136013-69-9;2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide;2-(cyclopropylmethoxy)-N-((8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl)benzamide;SCHEMBL195551;CHEMBL1183294;DTXSID20929224;2-(Cyclopropylmethoxy)-N-{hydroxy[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imino]methyl}benzene-1-carboximidic acid
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CAS No:
2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Basic Attributes
357.4 g/mol
357.20524173 g/mol
Drug Information
endo-N-((8-methyl-8-azabicyclo(3.2.1)octan-3-yl)aminocarbonyl)-2-cyclopropylmethoxybenzamide
Computed Properties
Molecular Weight:357.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:357.20524173
Monoisotopic Mass:357.20524173
Topological Polar Surface Area:70.7
Heavy Atom Count:26
Complexity:522
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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