7-hydroxy-8-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-4-phenyl-2H-1-benzopyran-2-one
Chemical Structure Depiction of
7-hydroxy-8-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-4-phenyl-2H-1-benzopyran-2-one
7-hydroxy-8-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-4-phenyl-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | Y043-6274 |
| Compound Name: | 7-hydroxy-8-[(methyl{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}amino)methyl]-4-phenyl-2H-1-benzopyran-2-one |
| Molecular Weight: | 432.56 |
| Molecular Formula: | C27 H32 N2 O3 |
| Smiles: | CN(Cc1c(ccc2C(=CC(=O)Oc12)c1ccccc1)O)C[C@@H]1CCCN2CCCC[C@H]12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5448 |
| logD: | 2.0126 |
| logSw: | -3.6257 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.801 |
| InChI Key: | HLQNQAXVUKKTSY-YKSBVNFPSA-N |