2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-5928 |
| Compound Name: | 2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C26 H34 N2 O4 |
| Smiles: | Cc1c(ccc2C3CCCCC=3C(=O)Oc12)OCC(NCC1CCCN2CCCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1952 |
| logD: | 0.6995 |
| logSw: | -3.4762 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.901 |
| InChI Key: | AKTPBSFLMVSNAN-UHFFFAOYSA-N |