2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-Hexaene
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL3561564 | |
| PubChem: | 1105 | |
| IUPAC: | 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | |
| Standard InChI: | InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3 | |
| Standard InChI Key: | YYGNTYWPHWGJRM-UHFFFAOYSA-N | |
| SMILES: | CC(=CCCC=C(CCC=C(CCC=C(C)C)C)C)CCC=C(CCC=C(C)C)C | |
Molecular propeties
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| AlogP: | 10.6 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 15 | |
| Number of rings: | 0 | |
| Molecular Weight: | 410.39 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 30 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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