N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-(3-methylphenoxy)acetamide
N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | L766-0489 |
| Compound Name: | N-[5-(4-methylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 457.57 |
| Molecular Formula: | C22 H23 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N1CCc2c(C1)sc(NC(COc1cccc(C)c1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6172 |
| logD: | 4.3866 |
| logSw: | -4.3286 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.535 |
| InChI Key: | YSJIRNMVNXTCQF-UHFFFAOYSA-N |