N-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide
N-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y040-8517 |
| Compound Name: | N-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C26 H34 N2 O6 |
| Smiles: | CCCC1=CC(=O)Oc2c1ccc(c2C)OCC(NCC(N1CCC2(CCCCC2C1)O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0473 |
| logD: | 3.0473 |
| logSw: | -3.3634 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.38 |
| InChI Key: | FUCOAYIAWPBVSC-UHFFFAOYSA-N |