(5Z)-1-(4-ethylphenyl)-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-ethylphenyl)-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f4106fa0bafa4087a2d30fdf1fe73ec5.png "(5Z)-1-(4-ethylphenyl)-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-ethylphenyl)-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799779-62-7
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Formula:
C31H29N3O4
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Chemical Name:
(5Z)-1-(4-ethylphenyl)-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9075891;STK550824;AKOS005478575;(5Z)-1-(4-ethylphenyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;799779-62-7
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CAS No:
(5Z)-1-(4-ethylphenyl)-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
507.6 g/mol
507.21580641 g/mol
Computed Properties
Molecular Weight:507.6
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:507.21580641
Monoisotopic Mass:507.21580641
Topological Polar Surface Area:80.6
Heavy Atom Count:38
Complexity:888
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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