N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(4-chlorobenzene-1-sulfonyl)acetamide
Chemical Structure Depiction of
N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(4-chlorobenzene-1-sulfonyl)acetamide
N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(4-chlorobenzene-1-sulfonyl)acetamide
Compound characteristics
| Compound ID: | G856-7248 |
| Compound Name: | N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(4-chlorobenzene-1-sulfonyl)acetamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C23 H20 Cl N3 O3 S2 |
| Smiles: | C1CN(Cc2ccccc2)Cc2c1c(C#N)c(NC(CS(c1ccc(cc1)[Cl])(=O)=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8167 |
| logD: | 1.8381 |
| logSw: | -4.9044 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.398 |
| InChI Key: | JHWZOWSTVDRKMA-UHFFFAOYSA-N |