Chemical ID: 4342869

Cc1cc(cc(c1)N2C(=O)C(=Cc3c([nH]c4c3cccc4)C)C(=O)NC2=O)C
Chemical ID:
4342869
Name [?]:
1-(3,5-dimethylphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1cc(cc(c1)N2C(=O)C(=Cc3c([nH]c4c3cccc4)C)C(=O)NC2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.4559
Area:564.304
Solvation:-3.65167
Coulombic:-58.551
Bond Count [?]
All:31
Single:20
Double:11
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:373.405
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.58
LogP (Chemaxon):3.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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