(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/77f209b5e04e44eb87874cd81c14ce6e.png "(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione")
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
577789-52-7
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Formula:
C25H27N3O5
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Chemical Name:
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
STL049693;ZINC13749622;AKOS005702837;AKOS032385909;(5E)-5-[(1-butyl-2,3-dihydro-1H-indol-5-yl)methylidene]-3-(2,5-dimethoxyphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione;577789-52-7
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CAS No:
(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
449.5 g/mol
449.19507097 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:449.19507097
Monoisotopic Mass:449.19507097
Topological Polar Surface Area:88.2
Heavy Atom Count:33
Complexity:784
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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