N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4,5-trimethoxybenzamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | G856-6117 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 523.63 |
| Molecular Formula: | C26 H25 N3 O5 S2 |
| Smiles: | CC(N1CCc2c(c(NC(c3cc(c(c(c3)OC)OC)OC)=O)sc2C1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2633 |
| logD: | 4.2597 |
| logSw: | -4.4248 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.6 |
| InChI Key: | CVHQWSQPLLMSGQ-UHFFFAOYSA-N |