Olvanil
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL76903 | |
| PubChem: | 5311093 | |
| IUPAC: | (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide | |
| Standard InChI: | InChI=1S/C26H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)27-22-23-19-20-24(28)25(21-23)30-2/h10-11,19-21,28H,3-9,12-18,22H2,1-2H3,(H,27,29)/b11-10- | |
| Standard InChI Key: | OPZKBPQVWDSATI-KHPPLWFESA-N | |
| SMILES: | CCCCCCCC/C=CCCCCCCCC(=NCc1ccc(c(c1)OC)O)O | |
Molecular propeties
| ||
| AlogP: | 7.05 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 18 | |
| Number of rings: | 1 | |
| Molecular Weight: | 417.32 | |
| Topological polar surface area: | 58.6 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.654 | |
| Number of carbons: | 26 | |