(5Z)-5-[(1-methylindol-3-yl)methylidene]-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[(1-methylindol-3-yl)methylidene]-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/b48be6ffb8c149cf9c161435d9654f88.png "(5Z)-5-[(1-methylindol-3-yl)methylidene]-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[(1-methylindol-3-yl)methylidene]-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
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CAS No:
373616-65-0
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Formula:
C22H19N3O3
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Chemical Name:
(5Z)-5-[(1-methylindol-3-yl)methylidene]-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
CHEMBL1956879;BDBM50365804;STK548348;ZINC13686183;AKOS005476395;(Z)-5-((1-methyl-1H-indol-3-yl)methylene)-1-phenethylpyrimidine-2,4,6(1H,3H,5H)-trione;(5Z)-5-[(1-methyl-1H-indol-3-yl)methylidene]-1-(2-phenylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione;373616-65-0
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CAS No:
(5Z)-5-[(1-methylindol-3-yl)methylidene]-1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione Basic Attributes
373.4 g/mol
373.14264148 g/mol
Computed Properties
Molecular Weight:373.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:373.14264148
Monoisotopic Mass:373.14264148
Topological Polar Surface Area:71.4
Heavy Atom Count:28
Complexity:668
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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