2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-5925 |
| Compound Name: | 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C26 H34 N2 O4 |
| Smiles: | Cc1cc(c2C3CCCCC=3C(=O)Oc2c1)OCC(NCC1CCCN2CCCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3838 |
| logD: | 0.8881 |
| logSw: | -3.7887 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.217 |
| InChI Key: | QUWYZSAOZTZYLN-UHFFFAOYSA-N |