2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-5920 |
| Compound Name: | 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
| Molecular Weight: | 533.07 |
| Molecular Formula: | C31 H33 Cl N2 O4 |
| Smiles: | CC1=C(CC(NCC2CCCN3CCCCC23)=O)C(=O)Oc2c1cc1c(coc1c2C)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0834 |
| logD: | 2.5877 |
| logSw: | -5.3218 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.916 |
| InChI Key: | JWHCSLSSRVHCLF-UHFFFAOYSA-N |