8-fluoro-3-azatetracyclo[11.1.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-10-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
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![8-fluoro-3-azatetracyclo[11.1.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-10-amine;2-hydroxypropane-1,2,3-tricarboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9997ffee15e14de5915d751087b7905d.png "8-fluoro-3-azatetracyclo[11.1.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-10-amine;2-hydroxypropane-1,2,3-tricarboxylic acid")
8-fluoro-3-azatetracyclo[11.1.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-10-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
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CAS No:
129297-21-8
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Formula:
C54H55F3N6O14
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Chemical Name:
8-fluoro-3-azatetracyclo[11.1.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-10-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
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Synonyms:
9-amino-8-fluoro-1,2,3,4-tetrahydro-2,4-methanoacridine;SM 10888;SM-10888;9-Amino-8-fluoro-1,2,3,4-tetrahydro-2,4-methanoacridine;DTXSID90926366;2,4-Methanoacridin-9-amine, 8-fluoro-1,2,3,4-tetrahydro-, 2-hydroxy-1,2,3-propanetricarboxylate (3:2);2-Hydroxypropane-1,2,3-tricarboxylic acid--8-fluoro-1,2,3,4-tetrahydro-2,4-methanoacridin-9-amine (2/3)
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CAS No:
8-fluoro-3-azatetracyclo[11.1.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaen-10-amine;2-hydroxypropane-1,2,3-tricarboxylic acid Basic Attributes
1069.0 g/mol
1068.37283494 g/mol
Computed Properties
Molecular Weight:1069.0
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:23
Rotatable Bond Count:10
Exact Mass:1068.37283494
Monoisotopic Mass:1068.37283494
Topological Polar Surface Area:381
Heavy Atom Count:77
Complexity:543
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
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