N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamide
N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y041-5933 |
| Compound Name: | N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C25 H32 N2 O4 |
| Smiles: | C1CCN2CCCC(CNC(COc3ccc4C5CCCCC=5C(=O)Oc4c3)=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6628 |
| logD: | 0.1672 |
| logSw: | -3.2644 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.13 |
| InChI Key: | SOZSZWOEIJUELM-UHFFFAOYSA-N |