N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methoxybenzamide
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-methoxybenzamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | G856-6113 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C24 H21 N3 O3 S2 |
| Smiles: | CC(N1CCc2c(c(NC(c3ccc(cc3)OC)=O)sc2C1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4649 |
| logD: | 4.4091 |
| logSw: | -4.3784 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.166 |
| InChI Key: | RIYAPNBJEJRGPY-UHFFFAOYSA-N |