Zucapsaicin
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL313971 | |
| PubChem: | 1548942 | |
| IUPAC: | (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | |
| Standard InChI: | InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6- | |
| Standard InChI Key: | YKPUWZUDDOIDPM-VURMDHGXSA-N | |
| SMILES: | COc1cc(CN=C(CCCC/C=CC(C)C)O)ccc1O | |
Molecular propeties
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| AlogP: | 3.79 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 9 | |
| Number of rings: | 1 | |
| Molecular Weight: | 305.2 | |
| Topological polar surface area: | 58.6 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 18 | |