2-[(4-ethyl-7-methyl-2-oxo-2H-1-benzopyran-5-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(4-ethyl-7-methyl-2-oxo-2H-1-benzopyran-5-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-[(4-ethyl-7-methyl-2-oxo-2H-1-benzopyran-5-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
Compound ID: | Y041-5924 |
Compound Name: | 2-[(4-ethyl-7-methyl-2-oxo-2H-1-benzopyran-5-yl)oxy]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C24 H32 N2 O4 |
Smiles: | CCC1=CC(=O)Oc2cc(C)cc(c12)OCC(NCC1CCCN2CCCCC12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6058 |
logD: | 0.1102 |
logSw: | -2.9134 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.782 |
InChI Key: | ZGEOFWSOSHNWQY-UHFFFAOYSA-N |