5-Hydroxy-11-Methyl-2-(2-Methyloxiran-2-Yl)-1,2-Dihydrofuro[2,3-C]Acridin-6-One
Representations & DB's id
| ||
| ChEBI: | CHEBI:8918 | |
|---|---|---|
| ChEMBL: | CHEMBL1968498 | |
| PubChem: | 5281850 | |
| IUPAC: | 5-hydroxy-11-methyl-2-(2-methyloxiran-2-yl)-1,2-dihydrofuro[2,3-c]acridin-6-one | |
| Standard InChI: | InChI=1S/C19H17NO4/c1-19(9-23-19)15-7-11-14(24-15)8-13(21)16-17(11)20(2)12-6-4-3-5-10(12)18(16)22/h3-6,8,15,21H,7,9H2,1-2H3 | |
| Standard InChI Key: | YXQGLAPCZDYVLL-UHFFFAOYSA-N | |
| SMILES: | Oc1cc2OC(Cc2c2c1c(=O)c1c(n2C)cccc1)C1(C)CO1 | |
Molecular propeties
| ||
| AlogP: | 2.49 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 5 | |
| Molecular Weight: | 323.12 | |
| Topological polar surface area: | 62.3 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.316 | |
| Number of carbons: | 19 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|