2-[(3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-3-oxopropyl]acetamide
Chemical Structure Depiction of
2-[(3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-3-oxopropyl]acetamide
2-[(3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-3-oxopropyl]acetamide
Compound characteristics
Compound ID: | Y040-8530 |
Compound Name: | 2-[(3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-3-oxopropyl]acetamide |
Molecular Weight: | 532.64 |
Molecular Formula: | C31 H36 N2 O6 |
Smiles: | CC1=C(Cc2ccccc2)C(=O)Oc2cc(ccc12)OCC(NCCC(N1CCC2(CCCCC2C1)O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9984 |
logD: | 2.9984 |
logSw: | -3.4528 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.694 |
InChI Key: | ZAJTZQFGVBCTKF-UHFFFAOYSA-N |