N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide
N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | G786-2317 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 493.65 |
| Molecular Formula: | C26 H27 N3 O3 S2 |
| Smiles: | CC(C)N1CCc2c(c(NC(c3ccc(c(c3)OC)OC)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3029 |
| logD: | 4.9016 |
| logSw: | -5.4074 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.552 |
| InChI Key: | XDMMNBCYVJHABI-UHFFFAOYSA-N |