2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-6012 |
| Compound Name: | 2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-9-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C25 H32 N2 O4 |
| Smiles: | Cc1cc(c2C3CCCC=3C(=O)Oc2c1)OCC(NCC1CCCN2CCCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5865 |
| logD: | 0.0908 |
| logSw: | -2.8062 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.583 |
| InChI Key: | GZKZUSFMHOOODR-UHFFFAOYSA-N |