4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide
Chemical Structure Depiction of
4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide
4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide
Compound characteristics
| Compound ID: | G856-6001 |
| Compound Name: | 4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C24 H21 N3 O2 S2 |
| Smiles: | CC(c1ccc(cc1)C(Nc1c(c2CCN(C)Cc2s1)c1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1896 |
| logD: | 3.807 |
| logSw: | -4.3731 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.73 |
| InChI Key: | AERCLZAZAGGPJZ-UHFFFAOYSA-N |