5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-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-diazinane-2,4,6-trione
5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4681-2888 |
Compound Name: | 5-[(1-{2-[(2H-1,3-benzodioxol-5-yl)oxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 419.39 |
Molecular Formula: | C22 H17 N3 O6 |
Smiles: | C(COc1ccc2c(c1)OCO2)n1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.3356 |
logD: | 1.7013 |
logSw: | -3.0696 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.887 |
InChI Key: | SUBNKBCWUDDWHQ-UHFFFAOYSA-N |