Solavetivone
Representations & DB's id
| ||
| ChEBI: | CHEBI:9192 | |
|---|---|---|
| ChEMBL: | CHEMBL465907 | |
| PubChem: | 442399 | |
| IUPAC: | (3R,5S,6R)-6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one | |
| Standard InChI: | InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3/t12-,13-,15-/m1/s1 | |
| Standard InChI Key: | FGCUSSRGQNHZRW-UMVBOHGHSA-N | |
| SMILES: | O=C1C[C@@H](C)[C@]2(C(=C1)C)CC[C@H](C2)C(=C)C | |
Molecular propeties
| ||
| AlogP: | 3.9 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 218.17 | |
| Topological polar surface area: | 17.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 15 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|