1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
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![1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5065cdd6c76544899d80d12c75a64b0c.png "1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one")
1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
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CAS No:
23901-28-2
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Formula:
C23H25FN2O2
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Chemical Name:
1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
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Synonyms:
Butyrophenone, 4'-fluoro-4-(1,4,5,6-tetrahydro-8-methoxyazepino(4,5-b)indol-3(2H)-yl)-;23901-28-2;BRN 0707138;4'-Fluoro-4-(1,4,5,6-tetrahydro-8-methoxyazepino(4,5-b)indol-3(2H)-yl)butyrophenone;DTXSID90178606
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CAS No:
1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one Basic Attributes
380.5 g/mol
380.19000621 g/mol
DTXSID90178606
Computed Properties
Molecular Weight:380.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:380.19000621
Monoisotopic Mass:380.19000621
Topological Polar Surface Area:45.3
Heavy Atom Count:28
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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