Codeine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16714 | |
|---|---|---|
| ChEMBL: | CHEMBL485 | |
| PubChem: | 5284371 | |
| IUPAC: | (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol | |
| Standard InChI: | InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1 | |
| Standard InChI Key: | OROGSEYTTFOCAN-DNJOTXNNSA-N | |
| SMILES: | COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4C=C[C@@H]1O)C | |
Molecular propeties
| ||
| AlogP: | 1.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 5 | |
| Molecular Weight: | 299.15 | |
| Topological polar surface area: | 41.9 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.556 | |
| Number of carbons: | 18 | |