Icosapent
Representations & DB's id
| ||
| ChEBI: | CHEBI:28364 | |
|---|---|---|
| ChEMBL: | CHEMBL460026 | |
| PubChem: | 446284 | |
| IUPAC: | (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid | |
| Standard InChI: | InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15- | |
| Standard InChI Key: | JAZBEHYOTPTENJ-JLNKQSITSA-N | |
| SMILES: | CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)O | |
Molecular propeties
| ||
| AlogP: | 5.99 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 13 | |
| Number of rings: | 0 | |
| Molecular Weight: | 302.22 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.45 | |
| Number of carbons: | 20 | |