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2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
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![2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/78f8a218abbe40539e3223e66ff46a23.png "2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine")
2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
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CAS No:
62175-98-8
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Formula:
C15H29N3O2
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Chemical Name:
2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
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Synonyms:
SCHEMBL11817425;DTXSID50330667;Pyrido[1,2-a][1,4]diazepine, decahydro-2-methyl-4-nitro-4-pentyl-;2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine;62175-98-8
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CAS No:
2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine Basic Attributes
283.41 g/mol
283.22597718 g/mol
DTXSID50330667
Computed Properties
Molecular Weight:283.41
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:283.22597718
Monoisotopic Mass:283.22597718
Topological Polar Surface Area:52.3
Heavy Atom Count:20
Complexity:332
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
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