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1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione
1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione
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![1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ebb9df95382f4b8495b98e62d367acf5.png "1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione")
1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione
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CAS No:
22547-36-0
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Formula:
C25H22N4O4
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Chemical Name:
1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione
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Synonyms:
1H-1,4-Diazepine, hexahydro-1,4-bis(1H-indol-3-yloxoacetyl)-;22547-36-0;BRN 0592906;Hexahydro-1,4-bis(1H-indol-3-yloxoacetyl)-1H-1,4-diazepine;DTXSID60177080
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CAS No:
1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione Basic Attributes
442.5 g/mol
442.16410520 g/mol
DTXSID60177080
Computed Properties
Molecular Weight:442.5
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:442.16410520
Monoisotopic Mass:442.16410520
Topological Polar Surface Area:106
Heavy Atom Count:33
Complexity:737
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione
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