N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-ethoxybenzamide
Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-ethoxybenzamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-ethoxybenzamide
Compound characteristics
| Compound ID: | G856-6136 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-ethoxybenzamide |
| Molecular Weight: | 477.6 |
| Molecular Formula: | C25 H23 N3 O3 S2 |
| Smiles: | CCOc1ccc(cc1)C(Nc1c(c2CCN(Cc2s1)C(C)=O)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8515 |
| logD: | 4.7957 |
| logSw: | -4.6207 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.746 |
| InChI Key: | TUUULRGAEPSMIH-UHFFFAOYSA-N |