Nonacosane
Representations & DB's id
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| ChEBI: | CHEBI:7613 | |
|---|---|---|
| ChEMBL: | CHEMBL428955 | |
| PubChem: | 12409 | |
| IUPAC: | nonacosane | |
| Standard InChI: | InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3 | |
| Standard InChI Key: | IGGUPRCHHJZPBS-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC | |
Molecular propeties
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| AlogP: | 11.56 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 26 | |
| Number of rings: | 0 | |
| Molecular Weight: | 408.47 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 29 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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