Kokusaginine
Representations & DB's id
| ||
| ChEBI: | CHEBI:6142 | |
|---|---|---|
| ChEMBL: | CHEMBL278779 | |
| PubChem: | 10227 | |
| IUPAC: | 4,6,7-trimethoxyfuro[2,3-b]quinoline | |
| Standard InChI: | InChI=1S/C14H13NO4/c1-16-11-6-9-10(7-12(11)17-2)15-14-8(4-5-19-14)13(9)18-3/h4-7H,1-3H3 | |
| Standard InChI Key: | JBRXRVFXQIKPEA-UHFFFAOYSA-N | |
| SMILES: | COc1cc2c(cc1OC)nc1c(c2OC)cco1 | |
Molecular propeties
| ||
| AlogP: | 3.01 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 259.08 | |
| Topological polar surface area: | 53.7 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.214 | |
| Number of carbons: | 14 | |