Longistyline C
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL445702 | |
| PubChem: | 6446720 | |
| IUPAC: | 3-methoxy-4-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol | |
| Standard InChI: | InChI=1S/C20H22O2/c1-15(2)9-12-19-17(13-18(21)14-20(19)22-3)11-10-16-7-5-4-6-8-16/h4-11,13-14,21H,12H2,1-3H3/b11-10+ | |
| Standard InChI Key: | NFAWEPOBHKEHPO-ZHACJKMWSA-N | |
| SMILES: | COc1cc(O)cc(c1CC=C(C)C)/C=C/c1ccccc1 | |
Molecular propeties
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| AlogP: | 5.08 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 2 | |
| Molecular Weight: | 294.16 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.2 | |
| Number of carbons: | 20 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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