(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7ec824e40d66489ea7e21d4aaf210fb2.png "(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione")
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
840480-68-4
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Formula:
C25H27N3O3
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Chemical Name:
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9009560;STK585792;AKOS005508745;AKOS030521972;(5E)-5-[(1-butyl-2,3-dihydro-1H-indol-5-yl)methylidene]-3-(3,5-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione;840480-68-4
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CAS No:
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
417.5 g/mol
417.20524173 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:417.20524173
Monoisotopic Mass:417.20524173
Topological Polar Surface Area:69.7
Heavy Atom Count:31
Complexity:738
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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