(5Z)-1-(4-ethylphenyl)-5-[[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-ethylphenyl)-5-[[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a024cd73c7ab4e03ae02c6952b16c310.png "(5Z)-1-(4-ethylphenyl)-5-[[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-ethylphenyl)-5-[[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
690669-41-1
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Formula:
C30H27N3O4
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Chemical Name:
(5Z)-1-(4-ethylphenyl)-5-[[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9477401;STK843861;AKOS005625770;(5Z)-1-(4-ethylphenyl)-5-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;690669-41-1
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CAS No:
(5Z)-1-(4-ethylphenyl)-5-[[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
493.6 g/mol
493.20015635 g/mol
Computed Properties
Molecular Weight:493.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:493.20015635
Monoisotopic Mass:493.20015635
Topological Polar Surface Area:80.6
Heavy Atom Count:37
Complexity:880
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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