2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]acetamide
2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y040-7821 |
| Compound Name: | 2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 526.65 |
| Molecular Formula: | C28 H34 N2 O6 S |
| Smiles: | CCCCC1=CC(=O)Oc2c1ccc(c2C)OCC(Nc1ccc(C)c(c1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5697 |
| logD: | 5.5695 |
| logSw: | -5.354 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.505 |
| InChI Key: | HJGYYERCARLSCH-UHFFFAOYSA-N |