Moracin M
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL512578 | |
| PubChem: | 185848 | |
| IUPAC: | 5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol | |
| Standard InChI: | InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H | |
| Standard InChI Key: | LHPRYOJTASOZGJ-UHFFFAOYSA-N | |
| SMILES: | Oc1cc(O)cc(c1)c1oc2c(c1)ccc(c2)O | |
Molecular propeties
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| AlogP: | 3.22 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 242.06 | |
| Topological polar surface area: | 73.8 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0 | |
| Number of carbons: | 14 | |