2-(3-tert-butyl-5-methyl-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-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-(3-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-5919 |
| Compound Name: | 2-(3-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C28 H36 N2 O4 |
| Smiles: | CC1=C(CC(NCC2CCCN3CCCCC23)=O)C(=O)Oc2cc3c(cc12)c(co3)C(C)(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7841 |
| logD: | 1.2884 |
| logSw: | -4.0049 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.27 |
| InChI Key: | XZPWPQUJWAGMDW-UHFFFAOYSA-N |