7-hydroxy-4,8-dimethyl-6-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
7-hydroxy-4,8-dimethyl-6-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-2H-1-benzopyran-2-one
7-hydroxy-4,8-dimethyl-6-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | Y043-6280 |
| Compound Name: | 7-hydroxy-4,8-dimethyl-6-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-2H-1-benzopyran-2-one |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C23 H32 N2 O3 |
| Smiles: | CC1=CC(=O)Oc2c1cc(CN(C)C[C@@H]1CCCN3CCCC[C@H]13)c(c2C)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1297 |
| logD: | 1.5974 |
| logSw: | -3.2179 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.004 |
| InChI Key: | RIJRAOMXGWECHM-XLIONFOSSA-N |