2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
Compound ID: | Y041-5923 |
Compound Name: | 2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C24 H32 N2 O4 |
Smiles: | CCC1=CC(=O)Oc2c1ccc(c2C)OCC(NCC1CCCN2CCCCC12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.4674 |
logD: | -0.0282 |
logSw: | -2.9711 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.466 |
InChI Key: | SCXLHWYZRLQMFM-UHFFFAOYSA-N |