Haplopine
Representations & DB's id
| ||
| ChEBI: | CHEBI:5620 | |
|---|---|---|
| ChEMBL: | CHEMBL455007 | |
| PubChem: | 5281846 | |
| IUPAC: | 4,8-dimethoxyfuro[2,3-b]quinolin-7-ol | |
| Standard InChI: | InChI=1S/C13H11NO4/c1-16-11-7-3-4-9(15)12(17-2)10(7)14-13-8(11)5-6-18-13/h3-6,15H,1-2H3 | |
| Standard InChI Key: | LJKPBWHZRNQEMO-UHFFFAOYSA-N | |
| SMILES: | COc1c(O)ccc2c1nc1occc1c2OC | |
Molecular propeties
| ||
| AlogP: | 2.7 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 245.07 | |
| Topological polar surface area: | 64.7 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.154 | |
| Number of carbons: | 13 | |