N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethylbenzamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | G856-6006 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 433.59 |
| Molecular Formula: | C24 H23 N3 O S2 |
| Smiles: | Cc1ccc(cc1C)C(Nc1c(c2CCN(C)Cc2s1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6334 |
| logD: | 5.1451 |
| logSw: | -5.4568 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.903 |
| InChI Key: | WGGNRBZCBJSLOH-UHFFFAOYSA-N |