2-(4-methoxyphenoxy)-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-(4-methoxyphenoxy)-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G786-1635 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C21 H23 N3 O5 S2 |
| Smiles: | COc1ccc(cc1)OCC(Nc1nc2ccc(cc2s1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0177 |
| logD: | 4.0175 |
| logSw: | -4.0703 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.631 |
| InChI Key: | MWGAVQRTBQZPFI-UHFFFAOYSA-N |