N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(2,5-difluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
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![N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(2,5-difluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2407324d6ddb4e94909289edf8f5c55d.png "N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(2,5-difluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine")
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(2,5-difluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
structure -
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CAS No:
150359-14-1
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Formula:
C26H32F2N4
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Chemical Name:
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(2,5-difluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
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Synonyms:
150359-14-1;2H-Quinolizine-1-methanamine, N-(4-((2,5-difluorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)octahydro-, (1R-trans)-;2H-Quinolizine-1-methanamine, N-[4-[(2,5-difluorophenyl)azo]-5,6,7,8-tetrahydro-1-naphthalenyl]octahydro-, (1R-trans)-;CHEMBL575208;N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-8-[(E)-(2,5-difluorophenyl)azo]tetralin-5-amine
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CAS No:
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(2,5-difluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine Basic Attributes
438.6 g/mol
438.25950336 g/mol
Computed Properties
Molecular Weight:438.6
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:438.25950336
Monoisotopic Mass:438.25950336
Topological Polar Surface Area:40
Heavy Atom Count:32
Complexity:631
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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