(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c4d1ae4f509b4e20a3e1f6d422d647e1.png "(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione")
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
578744-49-7
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Formula:
C23H22FN3O3
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Chemical Name:
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC5032918;STL051293;AKOS005704114;AKOS032385448;(5E)-5-[(1-butyl-2,3-dihydro-1H-indol-5-yl)methylidene]-3-(4-fluorophenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione;578744-49-7
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CAS No:
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
407.4 g/mol
407.16451973 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:407.16451973
Monoisotopic Mass:407.16451973
Topological Polar Surface Area:69.7
Heavy Atom Count:30
Complexity:717
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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