3,4-Bis(1H-Indol-3-Yl)Furan-2,5-Dione
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL294450 | |
| PubChem: | 5327652 | |
| IUPAC: | 3,4-bis(1H-indol-3-yl)furan-2,5-dione | |
| Standard InChI: | InChI=1S/C20H12N2O3/c23-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(24)25-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H | |
| Standard InChI Key: | BEDSOEWYLAPDOL-UHFFFAOYSA-N | |
| SMILES: | O=C1OC(=O)C(=C1c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2 | |
Molecular propeties
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| AlogP: | 3.64 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 5 | |
| Molecular Weight: | 328.08 | |
| Topological polar surface area: | 75 | |
| Number of aromatic rings: | 4 | |
| Fsp3: | 0 | |
| Number of carbons: | 20 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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