5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4681-2889 |
Compound Name: | 5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 447.45 |
Molecular Formula: | C24 H21 N3 O6 |
Smiles: | CN1C(C(=Cc2cn(CCOc3ccc4c(c3)OCO4)c3ccccc23)C(N(C)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.193 |
logD: | 3.193 |
logSw: | -3.2778 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 71.369 |
InChI Key: | CEHROWRVHOQOCJ-UHFFFAOYSA-N |