2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | Y050-1638 |
Compound Name: | 2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 352.45 |
Molecular Formula: | C17 H24 N2 O4 S |
Smiles: | Cc1cc(ccc1OCC(NCC=C)=O)S(N1CCCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.089 |
logD: | 2.089 |
logSw: | -2.8236 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.848 |
InChI Key: | GAFLMVUQVNYEOC-UHFFFAOYSA-N |