N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
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![N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/02f4cb9710584e838915cbb9528fbd8a.png "N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide")
N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
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CAS No:
82058-26-2
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Formula:
C36H37N3O2
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Chemical Name:
N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
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Synonyms:
82058-26-2;ITA 429;BRN 5686075;3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-BUTYL-9-OXO-2,4,6,8-TETRAPHENYL-;N-Butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide;ITA-429;DTXSID801002433;N-Butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboximidic acid
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CAS No:
N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Basic Attributes
543.7 g/mol
543.28857743 g/mol
Computed Properties
Molecular Weight:543.7
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:543.28857743
Monoisotopic Mass:543.28857743
Topological Polar Surface Area:61.4
Heavy Atom Count:41
Complexity:797
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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