3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]propanamide
Chemical Structure Depiction of
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]propanamide
3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]propanamide
Compound characteristics
| Compound ID: | Y041-5922 |
| Compound Name: | 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]propanamide |
| Molecular Weight: | 547.09 |
| Molecular Formula: | C32 H35 Cl N2 O4 |
| Smiles: | CC1=C(CCC(NCC2CCCN3CCCCC23)=O)C(=O)Oc2c1cc1c(coc1c2C)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.271 |
| logD: | 2.7754 |
| logSw: | -5.7585 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.916 |
| InChI Key: | XVXNJUKXGMYQSQ-UHFFFAOYSA-N |