Glaucine
Representations & DB's id
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| ChEBI: | CHEBI:5373 | |
|---|---|---|
| ChEMBL: | CHEMBL228082 | |
| PubChem: | 16754 | |
| IUPAC: | (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | |
| Standard InChI: | InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1 | |
| Standard InChI Key: | RUZIUYOSRDWYQF-HNNXBMFYSA-N | |
| SMILES: | COc1cc2c(cc1OC)C[C@H]1c3c2c(OC)c(OC)cc3CCN1C | |
Molecular propeties
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| AlogP: | 3.47 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 4 | |
| Molecular Weight: | 355.18 | |
| Topological polar surface area: | 40.2 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.429 | |
| Number of carbons: | 21 | |