1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
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![1-(4-fluorophenyl)-4-(9-methyl-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/ca2c40d183974ba5b1d042d71bc8dda4.png "1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one")
1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
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CAS No:
23901-29-3
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Formula:
C23H25FN2O
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Chemical Name:
1-(4-fluorophenyl)-4-(9-methyl-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-9-methylazepino(4,5-b)indol-3(2H)-yl)-;23901-29-3;BRN 0701047;4'-Fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino(4,5-b)indol-3(2H)-yl)butyrophenone;DTXSID50178607;1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
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CAS No:
1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one Basic Attributes
364.5 g/mol
364.19509159 g/mol
DTXSID50178607
Computed Properties
Molecular Weight:364.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:364.19509159
Monoisotopic Mass:364.19509159
Topological Polar Surface Area:36.1
Heavy Atom Count:27
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mmdma
- uranium dioxide
- pyrilamine
- glibenclamide
- avobenzone
- h2cro4
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