3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropan-1-one
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![3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a11a9d1edfbc46d78c3a67d1c684b3eb.png "3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropan-1-one")
3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropan-1-one
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CAS No:
63978-03-0
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Formula:
C22H26N2O2
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Chemical Name:
3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropan-1-one
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Synonyms:
63978-03-0;BRN 0570198;3,8-Diazabicyclo(3.2.1)octane, 3-((2',2'-diphenyl-3'-hydroxy)propionyl)-8-methyl-;3-((2',2'-Diphenyl-3'-hydroxy)propionyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;DTXSID50981451;3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropan-1-one;3-(2,2-Diphenyl-3-hydroxypropionyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropan-1-one Basic Attributes
350.5 g/mol
350.199428076 g/mol
Computed Properties
Molecular Weight:350.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:350.199428076
Monoisotopic Mass:350.199428076
Topological Polar Surface Area:43.8
Heavy Atom Count:26
Complexity:464
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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