4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-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-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide
4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide
Compound characteristics
| Compound ID: | G856-6002 |
| Compound Name: | 4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]benzamide |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C26 H25 N3 O2 S2 |
| Smiles: | CC(C)N1CCc2c(c(NC(c3ccc(cc3)C(C)=O)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2207 |
| logD: | 4.8194 |
| logSw: | -5.1212 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.118 |
| InChI Key: | GPTYGYQMFLWTNA-UHFFFAOYSA-N |