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2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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![2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/79188d355c0a4619a438015c7ddaa82b.png "2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
structure -
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CAS No:
858738-35-9
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Formula:
C21H27N3O4
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Chemical Name:
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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Synonyms:
ZINC2115075;STL513714;AKOS030494406;2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;858738-35-9
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CAS No:
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
385.5 g/mol
385.20015635 g/mol
Computed Properties
Molecular Weight:385.5
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:385.20015635
Monoisotopic Mass:385.20015635
Topological Polar Surface Area:67
Heavy Atom Count:28
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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