5-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
5-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4891-2124 |
Compound Name: | 5-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 415.45 |
Molecular Formula: | C24 H21 N3 O4 |
Smiles: | C=CCc1ccccc1OCCn1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.5508 |
logD: | 2.9165 |
logSw: | -3.5168 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.858 |
InChI Key: | SYGMOZLWRXOXTB-UHFFFAOYSA-N |