Chemical ID: 4611002

Cc1c(c2ccccc2[nH]1)C=C3C(=O)NC(=O)N(C3=O)c4cc(ccc4OC)OC
Chemical ID:
4611002
Name [?]:
1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1c(c2ccccc2[nH]1)C=C3C(=O)NC(=O)N(C3=O)c4cc(ccc4OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:8.82415
Area:594.901
Solvation:-6.04837
Coulombic:-71.8138
Bond Count [?]
All:33
Single:22
Double:11
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:405.403
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.54
LogP (Chemaxon):2.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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