2-{[3-(4-chlorophenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy}-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[3-(4-chlorophenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy}-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-{[3-(4-chlorophenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy}-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-5934 |
| Compound Name: | 2-{[3-(4-chlorophenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy}-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C27 H29 Cl N2 O4 |
| Smiles: | C1CCN2CCCC(CNC(COc3ccc4C=C(C(=O)Oc4c3)c3ccc(cc3)[Cl])=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4511 |
| logD: | 0.9555 |
| logSw: | -4.1392 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.938 |
| InChI Key: | PWZZUQJEROFAAU-UHFFFAOYSA-N |