N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y041-5927 |
| Compound Name: | N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C24 H30 N2 O4 |
| Smiles: | C1CCN2CCCC(CNC(COc3ccc4C5CCCC=5C(=O)Oc4c3)=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8655 |
| logD: | -0.6301 |
| logSw: | -2.6467 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.496 |
| InChI Key: | FSFQLCYXLPWMPS-UHFFFAOYSA-N |