2-(4-bromo-3-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-bromo-3-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide
2-(4-bromo-3-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 5102-0141 |
| Compound Name: | 2-(4-bromo-3-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 467.38 |
| Molecular Formula: | C20 H23 Br N2 O4 S |
| Smiles: | Cc1cc(ccc1[Br])OCC(Nc1ccc(cc1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.376 |
| logD: | 4.3753 |
| logSw: | -4.2107 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.326 |
| InChI Key: | GICMNAWQAPZLBY-UHFFFAOYSA-N |