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N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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![N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/513b1dff04a241fc9974ba207f6e3800.png "N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide")
N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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CAS No:
50504-58-0
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Formula:
C20H29N3O
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Chemical Name:
N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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Synonyms:
NSC169494;50504-58-0;DTXSID20305160;NSC169495;NSC-169494;NSC-169495
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CAS No:
N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Basic Attributes
327.5 g/mol
327.231062557 g/mol
169495|169494
DTXSID20305160
Computed Properties
Molecular Weight:327.5
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:327.231062557
Monoisotopic Mass:327.231062557
Topological Polar Surface Area:44.4
Heavy Atom Count:24
Complexity:468
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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