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2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
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![2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6fa6c1cc740c4777b237a4c12c77a6d9.png "2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine")
2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
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CAS No:
40498-89-3
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Formula:
C23H30N2
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Chemical Name:
2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
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Synonyms:
40498-89-3;2-(2,2-diphenylethyl)decahydropyrido[1,2-a][1,4]diazepine;Decahydro-2-(2,2-diphenylethyl)pyrido(1,2-a)(1,4)diazepine;Pyrido(1,2-a)(1,4)diazepine, decahydro-2-(2,2-diphenylethyl)-;DTXSID20960894
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CAS No:
2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine Basic Attributes
334.5 g/mol
334.240898965 g/mol
Computed Properties
Molecular Weight:334.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:334.240898965
Monoisotopic Mass:334.240898965
Topological Polar Surface Area:6.5
Heavy Atom Count:25
Complexity:366
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
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