Norcodeine
Representations & DB's id
| ||
| ChEBI: | CHEBI:80579 | |
|---|---|---|
| ChEMBL: | CHEMBL1908321 | |
| PubChem: | 9925873 | |
| IUPAC: | (4R,4aR,7S,7aR,12bS)-9-methoxy-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol | |
| Standard InChI: | InChI=1S/C17H19NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2-5,10-12,16,18-19H,6-8H2,1H3/t10-,11+,12-,16-,17-/m0/s1 | |
| Standard InChI Key: | HKOIXWVRNLGFOR-KOFBORESSA-N | |
| SMILES: | COc1ccc2c3c1O[C@@H]1[C@@]43CCN[C@H](C2)[C@@H]4C=C[C@@H]1O | |
Molecular propeties
| ||
| AlogP: | 1.16 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 5 | |
| Molecular Weight: | 285.14 | |
| Topological polar surface area: | 50.7 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.529 | |
| Number of carbons: | 17 | |