11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5-methyldipyrido[2,3-b:2',4'-f][1,4]diazepin-6-one
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![11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5-methyldipyrido[2,3-b:2',4'-f][1,4]diazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/490e99b93d554be687d0307baa7c2ff0.png "11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5-methyldipyrido[2,3-b:2',4'-f][1,4]diazepin-6-one")
11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5-methyldipyrido[2,3-b:2',4'-f][1,4]diazepin-6-one
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CAS No:
192189-27-8
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Formula:
C22H18FN5O
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Chemical Name:
11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5-methyldipyrido[2,3-b:2',4'-f][1,4]diazepin-6-one
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Synonyms:
2-indolyl dipyridodiazepinone 7c; 11-ethyl-2-(5-fluoro-1h-indol-3-yl)-5-methyl-5,11-dihydro-6h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; 6H-Dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one,11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5,11-dihydro-5-methyl;
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CAS No:
11-ethyl-2-(5-fluoro-1H-indol-3-yl)-5-methyldipyrido[2,3-b:2',4'-f][1,4]diazepin-6-one Basic Attributes
387.41000
387.14953838 g/mol
DTXSID70172783
Computed Properties
Molecular Weight:387.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:387.14953838
Monoisotopic Mass:387.14953838
Topological Polar Surface Area:65.1
Heavy Atom Count:29
Complexity:620
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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