2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
Compound ID: | G786-1603 |
Compound Name: | 2-phenoxy-N-[6-(piperidine-1-sulfonyl)-1,3-benzothiazol-2-yl]acetamide |
Molecular Weight: | 431.53 |
Molecular Formula: | C20 H21 N3 O4 S2 |
Smiles: | C1CCN(CC1)S(c1ccc2c(c1)sc(NC(COc1ccccc1)=O)n2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0068 |
logD: | 4.0066 |
logSw: | -4.0312 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.088 |
InChI Key: | YLIJOEIINOYCEV-UHFFFAOYSA-N |