N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-methylbenzene-1-sulfonyl)acetamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Compound characteristics
| Compound ID: | G856-7196 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(4-methylbenzene-1-sulfonyl)acetamide |
| Molecular Weight: | 497.66 |
| Molecular Formula: | C24 H23 N3 O3 S3 |
| Smiles: | Cc1ccc(cc1)S(CC(Nc1c(c2CCN(C)Cc2s1)c1nc2ccccc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.226 |
| logD: | 4.0466 |
| logSw: | -4.3332 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.726 |
| InChI Key: | YIVQIBQZNFCHSR-UHFFFAOYSA-N |